Geometry & MOs

Info

ID:	402341
PubChem CID:	135055578
Reduced:	O4C11H14 (1)
Stoich.:	A4B11C14 (1)
Weight, g/mol:	279.256215
ΔH_f, kcal/mol:	-151.98
Dipole, Da:	4.4
IP(EA), eV:	-9.74(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-(4-tert-butylcyclohexen-1-yl)ethenoxy]-N,N-diethylethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C([C@H]([C@H](CC=O)O)O)O

DOS

IR

Vibrations