Geometry & MOs

Info

ID:	446809
PubChem CID:	135277875
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	420.149678
ΔH_f, kcal/mol:	-158.46
Dipole, Da:	4.41
IP(EA), eV:	-8.72(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(2,4-difluorophenyl)methyl]-9-hydroxy-2-methyl-8,10-dioxo-1,2,4,5,6,7-hexahydropyrido[1,2-d][1,4]oxazecine-11-carboxamide

Drug info:

PubChemData

Smile

CC(C)(COC(C)(C)C(=O)N1CCN(CC1)C)O

DOS

IR

Vibrations