Geometry & MOs

Info

ID:	217393
PubChem CID:	85087749
Reduced:	NO3H21C23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	357.18009
ΔH_f, kcal/mol:	-36.67
Dipole, Da:	6.67
IP(EA), eV:	-9.2(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-8-methyl-3,9-dioxo-4,6,8,10-tetrazatricyclo[8.4.0.02,7]tetradeca-1,4,6-triene-5-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2C(=O)OC(C(N2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations