Geometry & MOs

Info

ID:	399538
PubChem CID:	135040800
Reduced:	NOC18H25 (1)
Stoich.:	ABC18D25 (1)
Weight, g/mol:	217.110279
ΔH_f, kcal/mol:	-36.75
Dipole, Da:	3.49
IP(EA), eV:	-9.19(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2,3,4,10-tetrahydropyrano[2,3-b]quinolin-5-ol

Drug info:

PubChemData

Smile

CCC(=O)N(CC1=C[C@H](CC1)C)[C@@H](C)C2=CC=CC=C2

DOS

IR

Vibrations