Geometry & MOs

Info

ID:	152314
PubChem CID:	56311220
Reduced:	SO3N4C27H28 (1)
Stoich.:	AB3C4D27E28 (1)
Weight, g/mol:	337.215413
ΔH_f, kcal/mol:	-37.19
Dipole, Da:	3.01
IP(EA), eV:	-8.13(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-phenylpropan-1-amine

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CS5

DOS

IR

Vibrations