Geometry & MOs

Info

ID:	72035
PubChem CID:	48415739
Reduced:	N3O4C23H29 (1)
Stoich.:	A3B4C23D29 (1)
Weight, g/mol:	387.05824
ΔH_f, kcal/mol:	-106.5
Dipole, Da:	3.16
IP(EA), eV:	-8.64(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-5-bromo-2-hydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations