Geometry & MOs

Info

ID:	206695
PubChem CID:	80285954
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	267.183444
ΔH_f, kcal/mol:	-62.83
Dipole, Da:	2.65
IP(EA), eV:	-8.6(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethoxy-1-(3-ethoxyphenyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C(C2CN(CCO2)C)N

DOS

IR

Vibrations