Geometry & MOs

Info

ID:	359752
PubChem CID:	127299699
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	395.151492
ΔH_f, kcal/mol:	-171.95
Dipole, Da:	6.4
IP(EA), eV:	-9.15(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(1,1-dioxothiolan-3-yl)-2-N-(1-methyl-6-oxopyridin-3-yl)cyclohexane-1,2-dicarboxamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NCC3COCCO3

DOS

IR

Vibrations