Geometry & MOs

Info

ID:	265107
PubChem CID:	103510574
Reduced:	O3N4H10C11 (1)
Stoich.:	A3B4C10D11 (1)
Weight, g/mol:	237.111341
ΔH_f, kcal/mol:	-55.46
Dipole, Da:	3.04
IP(EA), eV:	-9.64(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methylimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)NC2=C(C=CN=C2)C(=O)O

DOS

IR

Vibrations