Geometry & MOs

Info

ID:	317715
PubChem CID:	126645346
Reduced:	N2O3C26H32 (1)
Stoich.:	A2B3C26D32 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-82.25
Dipole, Da:	2.04
IP(EA), eV:	-8.16(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-N-hydroxy-2-methyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C2C(=C1)OC3(CCC3)CN2)C4=CC(=CC=C4)N5CC(C5)C(=O)OC

DOS

IR

Vibrations