Geometry & MOs

Info

ID:	317988
PubChem CID:	126648220
Reduced:	SN3O4H11C15 (1)
Stoich.:	AB3C4D11E15 (1)
Weight, g/mol:	328.105922
ΔH_f, kcal/mol:	-69.58
Dipole, Da:	7.03
IP(EA), eV:	-9.12(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)O)CC3=CN4C=CSC4=N3

DOS

IR

Vibrations