Geometry & MOs

Info

ID:	166465
PubChem CID:	74693743
Reduced:	ON2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	392.221226
ΔH_f, kcal/mol:	63.91
Dipole, Da:	2.35
IP(EA), eV:	-9.07(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-6-oxo-5-pyridin-3-yl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

Drug info:

PubChemData

Smile

C1C2CN(CC1C3=CC=C(C(=O)N3C2)C4=CN=CC=C4)C(=O)C5=CC=NC=C5

DOS

IR

Vibrations