Geometry & MOs

Info

ID:

221760

PubChem CID:

85286115

Reduced:

N2C19H22 (2)

Stoich.:

A2B19C22 (2)

Weight, g/mol:

618.109744

ΔHf, kcal/mol:

279.71

Dipole, Da:

29.36

IP(EA), eV:

-5.91(-1.96)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[2,6-dihydroxy-4-[4-[(4-hydroxybenzoyl)amino]-1-(2,2,2-trifluoroacetyl)pyrrolidin-3-yl]oxycarbonylbenzoyl]-3-hydroxybenzoic acid

Drug info:

PubChemData

Smile

CCC1=C(C2=CC3=C(C(=C(N3)C(C4(C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)CC)C)C)C)C)C6=CC=C(C=C6)C)C)C)C

DOS

IR

Vibrations