Geometry & MOs

Info

ID:	317781
PubChem CID:	126645746
Reduced:	NO2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	337.106256
ΔH_f, kcal/mol:	-96.57
Dipole, Da:	1.41
IP(EA), eV:	-9.05(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-(1H-indol-3-ylmethyl)-3-oxo-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CN2C(=O)COC3=C2C=C(C=C3)C(=O)NO

DOS

IR

Vibrations