Geometry & MOs

Info

ID:	317733
PubChem CID:	126645581
Reduced:	N2O5C18H18 (1)
Stoich.:	A2B5C18D18 (1)
Weight, g/mol:	409.163771
ΔH_f, kcal/mol:	-119.22
Dipole, Da:	4.08
IP(EA), eV:	-9.0(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-3-oxo-4-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)NO)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations