Geometry & MOs

Info

ID:	407511
PubChem CID:	135080256
Reduced:	PO5C8H11 (1)
Stoich.:	AB5C8D11 (1)
Weight, g/mol:	235.041548
ΔH_f, kcal/mol:	-247.98
Dipole, Da:	5.56
IP(EA), eV:	-9.16(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-diethynylpyridin-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1[C@@H](O)P(=O)(O)O

DOS

IR

Vibrations