Geometry & MOs

Info

ID:	33200
PubChem CID:	7885366
Reduced:	SO3N4C16H20 (1)
Stoich.:	AB3C4D16E20 (1)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-117.53
Dipole, Da:	1.6
IP(EA), eV:	-8.95(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CCNC(=O)NC(=O)CN1C=NC2=C(C1=O)C3=C(S2)C[C@H](CC3)C

DOS

IR

Vibrations