Geometry & MOs

Info

ID:	353365
PubChem CID:	127284741
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-75.0
Dipole, Da:	5.33
IP(EA), eV:	-8.86(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N(C1)C(=O)C3CC(=O)N(C3)C

DOS

IR

Vibrations