Geometry & MOs

Info

ID:	144281
PubChem CID:	53342361
Reduced:	SeH20C27 (1)
Stoich.:	AB20C27 (1)
Weight, g/mol:	343.254271
ΔH_f, kcal/mol:	101.2
Dipole, Da:	0.52
IP(EA), eV:	-8.77(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[tert-butyl(dimethyl)silyl]oxy-N-[(3R)-hept-1-en-3-yl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=C([Se]C(=C2)C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

DOS

IR

Vibrations