Geometry & MOs

Info

ID:	128490
PubChem CID:	51046928
Reduced:	N2O5C22H24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-177.8
Dipole, Da:	5.11
IP(EA), eV:	-9.02(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(C=C1)N(C(=O)CO2)CC(=O)NC3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations