Geometry & MOs

Info

ID:	381350
PubChem CID:	134972060
Reduced:	NO3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	689.35365
ΔH_f, kcal/mol:	13.27
Dipole, Da:	6.85
IP(EA), eV:	-10.13(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(Z)-6,6-dimethyl-10-[(4-nitrophenyl)methoxy]-2-(phenylmethoxymethyl)dec-4-en-8-ynoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)(CC=C)C#CCOCC1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations