Geometry & MOs

Info

ID:	317760
PubChem CID:	126645690
Reduced:	NO2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	349.106256
ΔH_f, kcal/mol:	-73.19
Dipole, Da:	2.02
IP(EA), eV:	-9.01(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-3-oxo-4-(quinolin-2-ylmethyl)-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NO)CC3=CC4=CC=CC=C4C=C3)C

DOS

IR

Vibrations