Geometry & MOs

Info

ID:	319376
PubChem CID:	126655818
Reduced:	NO2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	291.125929
ΔH_f, kcal/mol:	-14.57
Dipole, Da:	1.62
IP(EA), eV:	-8.57(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-dimethyl-3-phenyl-7,8-dihydrocyclopenta[g][1,4]benzoxazin-2-one

Drug info:

PubChemData

Smile

CC1(COC2=CC3=C(C=C21)N=C(O3)C4=CC=CC=C4)C

DOS

IR

Vibrations