Geometry & MOs

Info

ID:	394020
PubChem CID:	135022176
Reduced:	NO3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	321.158262
ΔH_f, kcal/mol:	-88.33
Dipole, Da:	2.76
IP(EA), eV:	-7.86(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-2-methyl-N-[(1R)-1-phenyl-4-trimethylsilylbut-3-ynyl]propane-2-sulfinamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C3C=CC=CC3N2)C(=C1OC)OC)C[C@H](C)O

DOS

IR

Vibrations