Geometry & MOs

Info

ID:	135451
PubChem CID:	51873259
Reduced:	OF2N2C18H24 (1)
Stoich.:	AB2C2D18E24 (1)
Weight, g/mol:	322.18567
ΔH_f, kcal/mol:	-148.97
Dipole, Da:	2.39
IP(EA), eV:	-9.06(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCC[C@@H]1NC(=O)CN2CCCC3=C2C(=CC(=C3)F)F

DOS

IR

Vibrations