Geometry & MOs

Info

ID:	255809
PubChem CID:	103134856
Reduced:	NSO2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-83.34
Dipole, Da:	4.1
IP(EA), eV:	-8.25(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-2-yl]methanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)CSC2=C(C=C(C=C2)N)OC

DOS

IR

Vibrations