Geometry & MOs

Info

ID:	204091
PubChem CID:	79910905
Reduced:	NOSC17H31 (1)
Stoich.:	ABCD17E31 (1)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-75.98
Dipole, Da:	3.51
IP(EA), eV:	-8.35(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-ethyl-2,2,5,5-tetramethyl-N-(2-methylphenyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC(C)NCC/C=C(/C)\C1CCOC2(C1)CCSCC2

DOS

IR

Vibrations