Geometry & MOs

Info

ID:	287674
PubChem CID:	104251487
Reduced:	NOSC11H17 (1)
Stoich.:	ABCD11E17 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-34.66
Dipole, Da:	2.74
IP(EA), eV:	-9.15(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxan-2-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine

Drug info:

PubChemData

Smile

C1CCOC(C1)CC(C2=CC=CS2)N

DOS

IR

Vibrations