Geometry & MOs

Info

ID:	265138
PubChem CID:	103511380
Reduced:	NOC3H5 (3)
Stoich.:	ABC3D5 (3)
Weight, g/mol:	209.116427
ΔH_f, kcal/mol:	-113.82
Dipole, Da:	4.08
IP(EA), eV:	-9.74(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(hydroxymethyl)cyclobutyl]-3-methylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(CO)(CO)NC(=O)C1=CN=CN1C

DOS

IR

Vibrations