Geometry & MOs

Info

ID:	74881
PubChem CID:	48422636
Reduced:	F2N2O5C20H22 (1)
Stoich.:	A2B2C5D20E22 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-274.64
Dipole, Da:	1.21
IP(EA), eV:	-9.17(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC)OC(F)F

DOS

IR

Vibrations