Geometry & MOs

Info

ID:	369495
PubChem CID:	127334231
Reduced:	O2N3C17H27 (1)
Stoich.:	A2B3C17D27 (1)
Weight, g/mol:	223.076392
ΔH_f, kcal/mol:	-101.67
Dipole, Da:	6.85
IP(EA), eV:	-9.19(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-chloro-8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)NC3CCC=CC3

DOS

IR

Vibrations