Geometry & MOs

Info

ID:	174474
PubChem CID:	75767409
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-32.38
Dipole, Da:	4.8
IP(EA), eV:	-9.38(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethylphenyl)-2,6-dimethyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=NN(C(=C1)NC(=O)C2=CC=CC=C2)C

DOS

IR

Vibrations