Geometry & MOs

Info

ID:	178580
PubChem CID:	76352950
Reduced:	N2O4C27H34 (1)
Stoich.:	A2B4C27D34 (1)
Weight, g/mol:	440.072819
ΔH_f, kcal/mol:	-103.44
Dipole, Da:	6.56
IP(EA), eV:	-8.47(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]ethenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCC(C2)N3CCCC3)OCCOC4=CC=CC=C4

DOS

IR

Vibrations