Geometry & MOs

Info

ID:	322210
PubChem CID:	126669221
Reduced:	ON4H18C21 (1)
Stoich.:	AB4C18D21 (1)
Weight, g/mol:	203.042987
ΔH_f, kcal/mol:	59.39
Dipole, Da:	2.22
IP(EA), eV:	-9.2(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2-(4-hydroxy-6-oxo-1,3-dioxin-2-yl)-N-methylacetamide

Drug info:

PubChemData

Smile

CC(=O)NCC1=CC=C(C=C1)N2C=NC3=C2C=C(C=C3)C4=CC=NC=C4

DOS

IR

Vibrations