Geometry & MOs

Info

ID:	317732
PubChem CID:	126645580
Reduced:	N3O5C22H25 (1)
Stoich.:	A3B5C22D25 (1)
Weight, g/mol:	342.121572
ΔH_f, kcal/mol:	-127.78
Dipole, Da:	4.35
IP(EA), eV:	-8.75(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazine-7-carboxamide

Drug info:

PubChemData

Smile

C1COCCC1NC(=O)C2CN(C3=C(O2)C=C(C=C3)C(=O)NO)CC4=CC=CC=C4

DOS

IR

Vibrations