Geometry & MOs

Info

ID:	317990
PubChem CID:	126648224
Reduced:	N2O5C19H20 (1)
Stoich.:	A2B5C19D20 (1)
Weight, g/mol:	381.168856
ΔH_f, kcal/mol:	-173.2
Dipole, Da:	5.96
IP(EA), eV:	-8.6(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-3-oxo-4-[(1-phenylpiperidin-4-yl)methyl]-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C2=C(O1)C=CC(=C2O)C(=O)N)CC3=CC=C(C=C3)OC)C

DOS

IR

Vibrations