Geometry & MOs

Info

ID:	245868
PubChem CID:	103025191
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	263.224915
ΔH_f, kcal/mol:	-12.24
Dipole, Da:	2.3
IP(EA), eV:	-9.34(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-methoxy-6-methyl-1-phenylheptan-4-amine

Drug info:

PubChemData

Smile

CC(C)(CC(C1=CN=CC=C1)NN)OC

DOS

IR

Vibrations