Geometry & MOs

Info

ID:	663
PubChem CID:	3162
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	10.19
Dipole, Da:	1.19
IP(EA), eV:	-8.82(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C

DOS

IR

Vibrations