Geometry & MOs

Info

ID:	265140
PubChem CID:	103511414
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-66.02
Dipole, Da:	3.56
IP(EA), eV:	-9.47(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-N-(2-hydroxyethyl)-3-methylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)N2CCC(C2)CCO

DOS

IR

Vibrations