Geometry & MOs

Info

ID:	266032
PubChem CID:	103557958
Reduced:	SN2O4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	332.059756
ΔH_f, kcal/mol:	-151.73
Dipole, Da:	9.97
IP(EA), eV:	-8.98(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-sulfamoylphenyl)-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CC2(CCC2)OC

DOS

IR

Vibrations