Geometry & MOs

Info

ID:	283250
PubChem CID:	103967941
Reduced:	SN2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	284.192235
ΔH_f, kcal/mol:	-36.9
Dipole, Da:	1.51
IP(EA), eV:	-8.63(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxy-3-methylbutan-2-yl)-2-thia-4-azaspiro[5.5]undec-3-en-3-amine

Drug info:

PubChemData

Smile

CCC(CC)(CC)NC1=NCC2(CCCCC2)CS1

DOS

IR

Vibrations