Geometry & MOs

Info

ID:	175523
PubChem CID:	75916540
Reduced:	ClN2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	439.210721
ΔH_f, kcal/mol:	-158.02
Dipole, Da:	4.99
IP(EA), eV:	-8.91(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl N-[3-[[1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]phenyl]carbamate

Drug info:

PubChemData

Smile

CC(C)COC(=O)NC1=CC=CC(=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

DOS

IR

Vibrations