Geometry & MOs

Info

ID:	401249
PubChem CID:	135050709
Reduced:	NSO2H15C18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	301.20732
ΔH_f, kcal/mol:	25.26
Dipole, Da:	4.64
IP(EA), eV:	-8.29(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E,3R,4S)-4-hydroxy-3-trimethylsilylpent-1-enyl] N,N-di(propan-2-yl)carbamate

Drug info:

PubChemData

Smile

COC1=C(C2=CC=CC=C2C=C1)S(=O)/N=C/C3=CC=CC=C3

DOS

IR

Vibrations