Geometry & MOs

Info

ID:	255831
PubChem CID:	103134986
Reduced:	OSN2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-37.51
Dipole, Da:	4.7
IP(EA), eV:	-7.62(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-8-[(5-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CCSC3=C2C=C(C=C3)N

DOS

IR

Vibrations