Geometry & MOs

Info

ID:	205189
PubChem CID:	80066263
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-55.15
Dipole, Da:	3.07
IP(EA), eV:	-8.73(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-2-(6-methoxypyridin-3-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CCCC(C)CC(CC1=CN=C(C=C1)OC)NCC

DOS

IR

Vibrations