Geometry & MOs

Info

ID:	337745
PubChem CID:	127258368
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	360.114378
ΔH_f, kcal/mol:	-95.48
Dipole, Da:	1.94
IP(EA), eV:	-9.16(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzyl-N'-(4-methylphenyl)sulfonylbutanediamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCN(C2=CC=CC=C2O)C(=O)CCC(=O)N

DOS

IR

Vibrations