Geometry & MOs

Info

ID:	72241
PubChem CID:	48415960
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	415.166269
ΔH_f, kcal/mol:	-36.94
Dipole, Da:	6.82
IP(EA), eV:	-8.61(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3-chloro-5-methoxy-N-methyl-4-propoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2)C

DOS

IR

Vibrations