Geometry & MOs

Info

ID:	295392
PubChem CID:	117527956
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	51.79
Dipole, Da:	5.64
IP(EA), eV:	-8.7(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methyl-2-propan-2-ylbenzimidazol-5-yl)methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1C)C=C(C=C2)CNC3CC3

DOS

IR

Vibrations