Geometry & MOs

Info

ID:	274035
PubChem CID:	103806617
Reduced:	ION2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-13.11
Dipole, Da:	6.19
IP(EA), eV:	-9.17(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N2CCC(C2)CNC)I

DOS

IR

Vibrations