Geometry & MOs

Info

ID:	71977
PubChem CID:	48415678
Reduced:	O3N4C24H24 (1)
Stoich.:	A3B4C24D24 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-31.38
Dipole, Da:	7.83
IP(EA), eV:	-8.7(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-(4-propanoylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CO4

DOS

IR

Vibrations