Geometry & MOs

Info

ID:	75131
PubChem CID:	48423056
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-135.11
Dipole, Da:	5.42
IP(EA), eV:	-9.49(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

COCC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations