Geometry & MOs

Info

ID:	384710
PubChem CID:	134977521
Reduced:	NO3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	164.076975
ΔH_f, kcal/mol:	-25.74
Dipole, Da:	5.3
IP(EA), eV:	-9.4(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-(trimethylsilylmethyl)but-2-enedinitrile

Drug info:

PubChemData

Smile

CCCCC(=C=C1CCC[C@H]1O)C2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations