Geometry & MOs

Info

ID:	317762
PubChem CID:	126645698
Reduced:	NO5H17C18 (1)
Stoich.:	AB5C17D18 (1)
Weight, g/mol:	381.132471
ΔH_f, kcal/mol:	-150.55
Dipole, Da:	6.23
IP(EA), eV:	-8.96(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)C1=CC2=C(C=C1)N(CC(O2)C(=O)O)CC3=CC=CC=C3

DOS

IR

Vibrations