Geometry & MOs

Info

ID:	72043
PubChem CID:	48415747
Reduced:	O3N4C24H26 (1)
Stoich.:	A3B4C24D26 (1)
Weight, g/mol:	394.200491
ΔH_f, kcal/mol:	-16.36
Dipole, Da:	8.61
IP(EA), eV:	-9.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-2-[2-(dimethylamino)-2-oxoethoxy]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations