Geometry & MOs

Info

ID:	317810
PubChem CID:	126645842
Reduced:	FNO5H16C18 (1)
Stoich.:	ABC5D16E18 (1)
Weight, g/mol:	368.098391
ΔH_f, kcal/mol:	-192.99
Dipole, Da:	3.49
IP(EA), eV:	-8.96(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-[[2-(trifluoromethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2C(=O)COC3=C2C=C(C=C3F)C(=O)OC

DOS

IR

Vibrations