Geometry & MOs

Info

ID:	208053
PubChem CID:	80486639
Reduced:	N2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	228.137497
ΔH_f, kcal/mol:	28.77
Dipole, Da:	2.29
IP(EA), eV:	-9.67(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyl-2-phenylimidazole-1,5-diamine

Drug info:

PubChemData

Smile

CNC(C#N)C1CCC1

DOS

IR

Vibrations