Geometry & MOs

Info

ID:	329867
PubChem CID:	127246734
Reduced:	ON5C16H21 (1)
Stoich.:	AB5C16D21 (1)
Weight, g/mol:	352.189926
ΔH_f, kcal/mol:	20.0
Dipole, Da:	2.78
IP(EA), eV:	-8.64(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[2-(methylamino)pyridin-4-yl]pyrrolidine-1-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC(=O)N2CCCC2C3=CC(=NC=C3)NC

DOS

IR

Vibrations