Geometry & MOs

Info

ID:	353362
PubChem CID:	127284738
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	293.108565
ΔH_f, kcal/mol:	-83.15
Dipole, Da:	5.23
IP(EA), eV:	-8.63(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,1-dioxothiolan-3-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N(C1)C(=O)C3CCOCC3

DOS

IR

Vibrations