Geometry & MOs

Info

ID:	24066
PubChem CID:	607662
Reduced:	SN2O5C10H12 (1)
Stoich.:	AB2C5D10E12 (1)
Weight, g/mol:	272.046693
ΔH_f, kcal/mol:	-197.6
Dipole, Da:	7.93
IP(EA), eV:	-9.7(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(4-acetamidophenyl)sulfonylcarbamate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC

DOS

IR

Vibrations