Geometry & MOs

Info

ID:	407858
PubChem CID:	135080613
Reduced:	N2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	250.211678
ΔH_f, kcal/mol:	79.2
Dipole, Da:	2.3
IP(EA), eV:	-8.71(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-hept-4-en-1-ynyl]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC1=CC(=NN1/C=C/C(=C)C2=CC=CC=C2)C

DOS

IR

Vibrations