Geometry & MOs

Info

ID:	399257
PubChem CID:	135039202
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	214.175292
ΔH_f, kcal/mol:	13.88
Dipole, Da:	1.52
IP(EA), eV:	-8.72(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(Z)-5-methoxypent-2-en-3-yl]-dimethylsilane

Drug info:

PubChemData

Smile

CCCCCCCCN1C=CC2=C1N=CC=C2

DOS

IR

Vibrations