Geometry & MOs

Info

ID:

55789

PubChem CID:

17396541

Reduced:

N2O4C19H22 (1)

Stoich.:

A2B4C19D22 (1)

Weight, g/mol:

348.132136

ΔHf, kcal/mol:

-137.29

Dipole, Da:

5.76

IP(EA), eV:

-9.32(-0.18)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-O-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)C)C)C(=O)OC(C2=CC=CC=C2)C(=O)N(C)C

DOS

IR

Vibrations