Geometry & MOs

Info

ID:	39457
PubChem CID:	8140876
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	379.153206
ΔH_f, kcal/mol:	-109.52
Dipole, Da:	3.6
IP(EA), eV:	-8.93(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=CC(=C2O)C

DOS

IR

Vibrations