Geometry & MOs

Info

ID:	62005
PubChem CID:	26716911
Reduced:	O3N4C18H18 (1)
Stoich.:	A3B4C18D18 (1)
Weight, g/mol:	418.156243
ΔH_f, kcal/mol:	-92.27
Dipole, Da:	8.07
IP(EA), eV:	-8.43(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 4-[[4-(diethylsulfamoyl)benzoyl]amino]benzoate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

DOS

IR

Vibrations