Geometry & MOs

Info

ID:	47678
PubChem CID:	10534715
Reduced:	NOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	138.090546
ΔH_f, kcal/mol:	-29.11
Dipole, Da:	2.44
IP(EA), eV:	-8.52(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(propan-2-ylideneamino)imidazol-2-amine

Drug info:

PubChemData

Smile

C1CC2=CC=CN2C[C@@H]1O

DOS

IR

Vibrations