Geometry & MOs

Info

ID:	388173
PubChem CID:	134988452
Reduced:	NSiC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	12.27
Dipole, Da:	1.92
IP(EA), eV:	-8.91(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-bis(ethylamino)-2-methylhex-5-en-3-yn-2-ol

Drug info:

PubChemData

Smile

C/C(=N\C[Si](C)(C)C)/C=C/C1=CC=CC=C1

DOS

IR

Vibrations