Geometry & MOs

Info

ID:	274190
PubChem CID:	103807630
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-67.24
Dipole, Da:	4.42
IP(EA), eV:	-9.09(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(methylaminomethyl)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CNCC1CCCN1C(=O)C2=CC(=O)NC=C2

DOS

IR

Vibrations