Geometry & MOs

Info

ID:	295391
PubChem CID:	117527942
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	74.45
Dipole, Da:	4.84
IP(EA), eV:	-8.88(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethyl-3-methylbenzimidazol-5-yl)methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCNCC1=CC2=C(C=C1)N=C(N2C)C3=CN=CC=C3

DOS

IR

Vibrations