Geometry & MOs

Info

ID:	46037
PubChem CID:	10520679
Reduced:	ION2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	333.079953
ΔH_f, kcal/mol:	30.75
Dipole, Da:	33.4
IP(EA), eV:	-5.34(-3.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5,6-dichloro-N-propan-2-ylbenzimidazol-2-amine

Drug info:

PubChemData

Smile

CCCCCC[N+]1=CC=CC(=C1)C(=O)N.[I-]

DOS

IR

Vibrations