Geometry & MOs

Info

ID:	205856
PubChem CID:	80165290
Reduced:	N5C13H19 (1)
Stoich.:	A5B13C19 (1)
Weight, g/mol:	232.168797
ΔH_f, kcal/mol:	42.53
Dipole, Da:	4.35
IP(EA), eV:	-8.05(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-hexan-3-yl-3H-benzimidazole-2,5-diamine

Drug info:

PubChemData

Smile

CN1CCC(C1)CNC2=NC3=C(N2)C=C(C=C3)N

DOS

IR

Vibrations