Geometry & MOs

Info

ID:	35291
PubChem CID:	7979637
Reduced:	NO3H19C21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	356.104208
ΔH_f, kcal/mol:	-57.07
Dipole, Da:	4.31
IP(EA), eV:	-8.65(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxopropyl 2-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)O

DOS

IR

Vibrations