Geometry & MOs

Info

ID:	174477
PubChem CID:	75768593
Reduced:	O3N4H20C21 (1)
Stoich.:	A3B4C20D21 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-26.3
Dipole, Da:	2.17
IP(EA), eV:	-8.83(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trimethyl-3-oxo-N-phenyl-1,4-benzoxazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(C(=O)N2)(C)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4

DOS

IR

Vibrations