Geometry & MOs

Info

ID:	259908
PubChem CID:	103177090
Reduced:	NO3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	281.199094
ΔH_f, kcal/mol:	-127.78
Dipole, Da:	4.42
IP(EA), eV:	-8.97(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethoxy]-N-methyl-1-(3-methylphenyl)ethanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C(C)OCCOCCCOC)N

DOS

IR

Vibrations