Geometry & MOs

Info

ID:	283246
PubChem CID:	103967506
Reduced:	FN3C17H24 (1)
Stoich.:	AB3C17D24 (1)
Weight, g/mol:	224.13472
ΔH_f, kcal/mol:	-43.41
Dipole, Da:	4.49
IP(EA), eV:	-8.76(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-thia-4-azaspiro[5.5]undec-3-en-3-amine

Drug info:

PubChemData

Smile

CC1(CC(CC(C1)(C)C)N2C3=C(C=CC(=C3)F)N=C2N)C

DOS

IR

Vibrations