Geometry & MOs

Info

ID:	386034
PubChem CID:	134980583
Reduced:	AlC17H27 (1)
Stoich.:	AB17C27 (1)
Weight, g/mol:	183.1987
ΔH_f, kcal/mol:	-30.85
Dipole, Da:	1.18
IP(EA), eV:	-8.85(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-3-methylideneheptan-1-amine

Drug info:

PubChemData

Smile

CC(C)C[Al](CC(C)C)/C(=C/C1=CC=CC=C1)/C

DOS

IR

Vibrations