Geometry & MOs

Info

ID:	178926
PubChem CID:	76402536
Reduced:	ON5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	10.22
Dipole, Da:	4.11
IP(EA), eV:	-8.48(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-diazinan-4-yl]-3,10-diazaspiro[5.6]dodecan-9-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2NC3C(C(CCN3)C4=CN=CC=C4)C(=O)N2

DOS

IR

Vibrations