Geometry & MOs

Info

ID:	135450
PubChem CID:	51873157
Reduced:	NO5C20H23 (1)
Stoich.:	AB5C20D23 (1)
Weight, g/mol:	322.18567
ΔH_f, kcal/mol:	-146.69
Dipole, Da:	4.01
IP(EA), eV:	-8.59(-0.13)
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,2R)-2-methylcyclohexyl]acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)N(C)C[C@@H]2COC3=CC=CC=C3O2)OC

DOS

IR

Vibrations