Geometry & MOs

Info

ID:	204351
PubChem CID:	79952794
Reduced:	OSC7H14 (1)
Stoich.:	ABC7D14 (1)
Weight, g/mol:	305.156184
ΔH_f, kcal/mol:	-74.07
Dipole, Da:	2.78
IP(EA), eV:	-8.78(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenyl)-6,6-dimethyl-9-thia-1,3-diazaspiro[4.5]dec-2-en-2-amine

Drug info:

PubChemData

Smile

CC1(CCSCC1O)C

DOS

IR

Vibrations