Geometry & MOs

Info

ID:	324360
PubChem CID:	126677509
Reduced:	N2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	308.167083
ΔH_f, kcal/mol:	-17.59
Dipole, Da:	3.12
IP(EA), eV:	-8.88(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-8-(6-propan-2-yl-2,5,7-triazaspiro[3.4]oct-6-en-3-yl)-2-oxa-7-thia-5-azaspiro[3.4]oct-5-ene

Drug info:

PubChemData

Smile

CCC1(CN=C(N1)C(C)C)C

DOS

IR

Vibrations