Geometry & MOs

Info

ID:	131824
PubChem CID:	51264818
Reduced:	SN3O3C14H25 (1)
Stoich.:	AB3C3D14E25 (1)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-135.45
Dipole, Da:	3.93
IP(EA), eV:	-9.34(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-[3-(2-methylbenzimidazol-1-yl)propylamino]-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=CC(=CN1C)S(=O)(=O)N(CC)CC

DOS

IR

Vibrations