Geometry & MOs

Info

ID:	24519
PubChem CID:	610724
Reduced:	NO2H11C15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	237.078979
ΔH_f, kcal/mol:	-7.75
Dipole, Da:	3.6
IP(EA), eV:	-9.19(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-3-phenyl-1,4-benzoxazin-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(C(=O)O2)C3=CC=CC=C3

DOS

IR

Vibrations