Geometry & MOs

Info

ID:	326482
PubChem CID:	126687649
Reduced:	OSH14C16 (1)
Stoich.:	ABC14D16 (1)
Weight, g/mol:	183.1987
ΔH_f, kcal/mol:	57.36
Dipole, Da:	3.26
IP(EA), eV:	-8.16(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4,4,6-tetramethyl-5-methylideneheptan-2-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C#CC2=CC=C(C=C2)SC

DOS

IR

Vibrations