Geometry & MOs

Info

ID:	205845
PubChem CID:	80165140
Reduced:	N3C6H7 (2)
Stoich.:	A3B6C7 (2)
Weight, g/mol:	230.153147
ΔH_f, kcal/mol:	92.53
Dipole, Da:	2.07
IP(EA), eV:	-7.94(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(1-methylcyclopentyl)-3H-benzimidazole-2,5-diamine

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CNC2=NC3=C(N2)C=C(C=C3)N

DOS

IR

Vibrations