Geometry & MOs

Info

ID:	143872
PubChem CID:	53274328
Reduced:	Cl2N2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	221.071975
ΔH_f, kcal/mol:	40.02
Dipole, Da:	2.35
IP(EA), eV:	-8.54(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloro-1H-benzimidazol-2-yl)methyl]cyclopropanamine

Drug info:

PubChemData

Smile

C1=CC(=CC2=C1C=CN2)CNCCC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations