Geometry & MOs

Info

ID:	325625
PubChem CID:	126684224
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	254.163043
ΔH_f, kcal/mol:	-143.19
Dipole, Da:	5.55
IP(EA), eV:	-8.97(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-tert-butyl-2,5-dioxopyrrolidin-1-yl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(C)(C)CC(=O)N

DOS

IR

Vibrations