Geometry & MOs

Info

ID:	89402
PubChem CID:	49961439
Reduced:	SN2O4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	265.106256
ΔH_f, kcal/mol:	-134.06
Dipole, Da:	5.9
IP(EA), eV:	-8.84(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(4-anilino-4-oxobutanoyl)amino]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OC)C

DOS

IR

Vibrations