Geometry & MOs

Info

ID:	72170
PubChem CID:	48415886
Reduced:	O2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	368.148455
ΔH_f, kcal/mol:	-27.53
Dipole, Da:	7.65
IP(EA), eV:	-8.54(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC=CC=C3O

DOS

IR

Vibrations