Geometry & MOs

Info

ID:	222450
PubChem CID:	85300757
Reduced:	NO2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-150.01
Dipole, Da:	2.81
IP(EA), eV:	-9.29(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 1-(benzylideneamino)-2,3,4-trimethyl-5-oxopyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC1C(C(C(C(N1)CNC(=O)C2=CC3=CC=CC=C3C=C2)O)O)O

DOS

IR

Vibrations