Geometry & MOs

Info

ID:	147024
PubChem CID:	53777095
Reduced:	O3C20H26 (1)
Stoich.:	A3B20C26 (1)
Weight, g/mol:	291.1987
ΔH_f, kcal/mol:	-76.19
Dipole, Da:	2.74
IP(EA), eV:	-8.74(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[1-(2-methylphenyl)-3,4-dihydronaphthalen-2-yl]ethanamine

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(C(C)C)C(=O)OCC#CCC(=C)C

DOS

IR

Vibrations