Geometry & MOs

Info

ID:	197603
PubChem CID:	78981771
Reduced:	SN2O4C11H12 (1)
Stoich.:	AB2C4D11E12 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-149.94
Dipole, Da:	4.03
IP(EA), eV:	-9.01(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=CS1)NC(=O)C2CC(=O)NC2

DOS

IR

Vibrations