Geometry & MOs

Info

ID:	317703
PubChem CID:	126645208
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-82.5
Dipole, Da:	6.6
IP(EA), eV:	-8.76(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylmethyl)-N-hydroxy-2,3-dihydro-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

CC1CN(C2=C(O1)C=CC(=C2)C(=O)NO)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations