Geometry & MOs

Info

ID:	244256
PubChem CID:	99319605
Reduced:	SN2O4C24H30 (1)
Stoich.:	AB2C4D24E30 (1)
Weight, g/mol:	389.140927
ΔH_f, kcal/mol:	-153.29
Dipole, Da:	6.33
IP(EA), eV:	-9.62(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-phenylacetyl)amino]ethyl]-3-(4-sulfamoylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCNC(=O)CC3=CC=CC=C3)C

DOS

IR

Vibrations