Geometry & MOs

Info

ID:	273511
PubChem CID:	103771266
Reduced:	NO3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-175.06
Dipole, Da:	2.05
IP(EA), eV:	-9.7(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C(C)(C)OC)O

DOS

IR

Vibrations