Geometry & MOs

Info

ID:	72184
PubChem CID:	48415900
Reduced:	OSN3C17H19 (1)
Stoich.:	ABC3D17E19 (1)
Weight, g/mol:	361.140197
ΔH_f, kcal/mol:	15.25
Dipole, Da:	3.25
IP(EA), eV:	-8.82(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-4-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations