Geometry & MOs

Info

ID:	46258
PubChem CID:	10523534
Reduced:	NS4H17C18 (1)
Stoich.:	AB4C17D18 (1)
Weight, g/mol:	375.259356
ΔH_f, kcal/mol:	70.18
Dipole, Da:	3.12
IP(EA), eV:	-7.31(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-[tert-butyl(dimethyl)silyl]-1-phenylpent-1-en-3-yl] N,N-diethylcarbamate

Drug info:

PubChemData

Smile

CC1=C2C(=C(N1C3=CC=CC=C3)C)SC(=C4SC(=C(S4)C)C)S2

DOS

IR

Vibrations