Geometry & MOs

Info

ID:	220584
PubChem CID:	85197902
Reduced:	O3N4H14C18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	340.215078
ΔH_f, kcal/mol:	0.14
Dipole, Da:	8.02
IP(EA), eV:	-9.36(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexylimino-6-methyl-3-phenyl-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxazin-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC4=NC(=O)C(=O)N2C43

DOS

IR

Vibrations