Geometry & MOs

Info

ID:	248337
PubChem CID:	103080807
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-63.65
Dipole, Da:	1.0
IP(EA), eV:	-8.82(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(dimethylamino)ethoxy]-N-[(5-methylpyridin-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1CCC(C1)NCCOCCN(C)C

DOS

IR

Vibrations