Geometry & MOs

Info

ID:	283249
PubChem CID:	103967800
Reduced:	SN2C18H24 (1)
Stoich.:	AB2C18D24 (1)
Weight, g/mol:	282.21297
ΔH_f, kcal/mol:	36.12
Dipole, Da:	2.04
IP(EA), eV:	-8.94(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC2(CC1)CN=C(SC2)NC3CC3C4=CC=CC=C4

DOS

IR

Vibrations