Geometry & MOs

Info

ID:	71865
PubChem CID:	48415552
Reduced:	O3N4C22H26 (1)
Stoich.:	A3B4C22D26 (1)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-70.26
Dipole, Da:	5.04
IP(EA), eV:	-9.09(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations