Geometry & MOs

Info

ID:	315789
PubChem CID:	126628777
Reduced:	NO3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	382.246772
ΔH_f, kcal/mol:	-88.8
Dipole, Da:	5.02
IP(EA), eV:	-8.99(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methyl-2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-4-(2-methyl-5-oxohexan-2-yl)oxybutan-2-yl]propanamide

Drug info:

PubChemData

Smile

CCC1=CC2=CC(=NC=C2C=C1)/C=C/C3(CCOCC3)C(=O)OC

DOS

IR

Vibrations