Geometry & MOs

Info

ID:	432364
PubChem CID:	135172497
Reduced:	N3C20H33 (1)
Stoich.:	A3B20C33 (1)
Weight, g/mol:	251.188529
ΔH_f, kcal/mol:	0.47
Dipole, Da:	2.42
IP(EA), eV:	-8.0(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-methyl-N-[2-(4-propan-2-ylphenoxy)ethyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)N2CCN(CC2)C3CCN(C3)C(C)C

DOS

IR

Vibrations