Geometry & MOs

Info

ID:	226298
PubChem CID:	87350384
Reduced:	O2Si3C16H30 (1)
Stoich.:	A2B3C16D30 (1)
Weight, g/mol:	311.090606
ΔH_f, kcal/mol:	-90.76
Dipole, Da:	6.19
IP(EA), eV:	-6.92(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2,4-dioxo-3,1-benzoxazin-1-yl)methyl]pyridin-2-yl]acetamide

Drug info:

PubChemData

Smile

CCCC[Si]C(=C(C)C(=O)O[Si]CCCC)[Si]CCCC

DOS

IR

Vibrations