Geometry & MOs

Info

ID:	397283
PubChem CID:	135029994
Reduced:	NO3C29H29 (1)
Stoich.:	AB3C29D29 (1)
Weight, g/mol:	276.126263
ΔH_f, kcal/mol:	-22.17
Dipole, Da:	0.59
IP(EA), eV:	-8.7(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methyl-5-phenyl-3,4-dihydro-2H-[1,4]oxazino[3,2-c]quinoline

Drug info:

PubChemData

Smile

CCCCC(=O)N(C#CC1=CC=CC=C1)[C@@H](C)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations