Geometry & MOs

Info

ID:	72351
PubChem CID:	48416076
Reduced:	NO4C18H27 (1)
Stoich.:	AB4C18D27 (1)
Weight, g/mol:	361.19026
ΔH_f, kcal/mol:	-187.61
Dipole, Da:	2.64
IP(EA), eV:	-8.69(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C(C)(C)C)C(=O)OC

DOS

IR

Vibrations