Geometry & MOs

Info

ID:	61461
PubChem CID:	26709666
Reduced:	N4O4C23H26 (1)
Stoich.:	A4B4C23D26 (1)
Weight, g/mol:	370.021262
ΔH_f, kcal/mol:	-61.77
Dipole, Da:	6.9
IP(EA), eV:	-8.63(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

DOS

IR

Vibrations