Geometry & MOs

Info

ID:	208389
PubChem CID:	80526825
Reduced:	ClNSC17H22 (1)
Stoich.:	ABCD17E22 (1)
Weight, g/mol:	267.165686
ΔH_f, kcal/mol:	16.52
Dipole, Da:	2.69
IP(EA), eV:	-9.03(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(2-methyl-2-thiophen-2-ylpropyl)oxan-4-amine

Drug info:

PubChemData

Smile

CCC(C1=CC(=CC=C1)Cl)NCC(C)(C)C2=CC=CS2

DOS

IR

Vibrations