Geometry & MOs

Info

ID:	150893
PubChem CID:	53790590
Reduced:	N2C10H21 (2)
Stoich.:	A2B10C21 (2)
Weight, g/mol:	298.080101
ΔH_f, kcal/mol:	-66.09
Dipole, Da:	2.32
IP(EA), eV:	-8.61(3.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dihydroxypyrrol-1-yl) 4-(2,3,5-trihydroxypyrrol-1-yl)butanoate

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)C(CN)(C2CC(NC(C2)(C)C)(C)C)N)C

DOS

IR

Vibrations