Geometry & MOs

Info

ID:	270417
PubChem CID:	103636478
Reduced:	FNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-134.9
Dipole, Da:	5.05
IP(EA), eV:	-9.26(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-(3-methylpyrrolidine-1-carbonyl)pyridin-2-one

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)C(=O)C2=C(C=C(C=C2)OC)F)C

DOS

IR

Vibrations