Geometry & MOs

Info

ID:	56632
PubChem CID:	17487271
Reduced:	Cl2O3N4C23H26 (1)
Stoich.:	A2B3C4D23E26 (1)
Weight, g/mol:	305.072179
ΔH_f, kcal/mol:	-97.71
Dipole, Da:	5.13
IP(EA), eV:	-9.08(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-3-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CNC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations