Geometry & MOs

Info

ID:	75510
PubChem CID:	48423575
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	398.181727
ΔH_f, kcal/mol:	-61.2
Dipole, Da:	2.58
IP(EA), eV:	-8.75(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-oxopyrrolidin-1-yl)-1-[3-(trifluoromethyl)phenyl]ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CCC1=CC=CC=C1)CCN(C)C)OCC2CC2

DOS

IR

Vibrations