Geometry & MOs

Info

ID:	72112
PubChem CID:	48415824
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	371.06332
ΔH_f, kcal/mol:	-35.14
Dipole, Da:	6.5
IP(EA), eV:	-8.63(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations