Geometry & MOs

Info

ID:	265142
PubChem CID:	103511427
Reduced:	N3O4C9H13 (1)
Stoich.:	A3B4C9D13 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	-141.01
Dipole, Da:	1.16
IP(EA), eV:	-9.87(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1-hydroxyethyl)phenyl]-3-methylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)NCC(C(=O)OC)O

DOS

IR

Vibrations