Geometry & MOs

Info

ID:	283248
PubChem CID:	103967546
Reduced:	SN2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	300.16602
ΔH_f, kcal/mol:	-24.97
Dipole, Da:	1.35
IP(EA), eV:	-8.82(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNC1=NCC2(CCCCC2)CS1

DOS

IR

Vibrations