Geometry & MOs

Info

ID:	317989
PubChem CID:	126648222
Reduced:	N2O5H16C17 (1)
Stoich.:	A2B5C16D17 (1)
Weight, g/mol:	356.137222
ΔH_f, kcal/mol:	-152.25
Dipole, Da:	4.99
IP(EA), eV:	-9.17(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-4-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)N)OC(C2=O)O

DOS

IR

Vibrations