Geometry & MOs

Info

ID:	28174
PubChem CID:	826003
Reduced:	NO4H17C18 (1)
Stoich.:	AB4C17D18 (1)
Weight, g/mol:	215.094629
ΔH_f, kcal/mol:	-121.18
Dipole, Da:	1.99
IP(EA), eV:	-8.89(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-methyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)[C@@H]2C[C@H](OC2=O)C3=CC=CC=C3

DOS

IR

Vibrations