Geometry & MOs

Info

ID:	317784
PubChem CID:	126645749
Reduced:	NO5C19H19 (1)
Stoich.:	AB5C19D19 (1)
Weight, g/mol:	380.11207
ΔH_f, kcal/mol:	-158.69
Dipole, Da:	2.91
IP(EA), eV:	-8.93(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3-oxo-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)OC)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations