Geometry & MOs

Info

ID:	45535
PubChem CID:	10514598
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	246.184447
ΔH_f, kcal/mol:	-17.57
Dipole, Da:	1.41
IP(EA), eV:	-8.43(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(diethylamino)propyl]benzimidazol-2-amine

Drug info:

PubChemData

Smile

CCC(=C(C(=O)CC)N(C)C1=CC=CC=N1)CC

DOS

IR

Vibrations