Geometry & MOs

Info

ID:	317697
PubChem CID:	126645201
Reduced:	F3O3N5H16C18 (1)
Stoich.:	A3B3C5D16E18 (1)
Weight, g/mol:	368.137222
ΔH_f, kcal/mol:	-163.76
Dipole, Da:	2.73
IP(EA), eV:	-8.82(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-[(4-methoxyphenyl)methyl]-3-oxospiro[1,4-benzoxazine-2,1'-cyclobutane]-6-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CN=C(C=C1)C(=O)OC)C2=NN(C=N2)C3=CC=C(C=C3)OC(F)(F)F

DOS

IR

Vibrations