Geometry & MOs

Info

ID:	295380
PubChem CID:	117527803
Reduced:	N4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	75.13
Dipole, Da:	3.26
IP(EA), eV:	-8.76(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclopropyl-3-methylbenzimidazol-5-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)N=C(N2C)C3=CC=CC=N3)N

DOS

IR

Vibrations