Geometry & MOs

Info

ID:	1755
PubChem CID:	4992
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	15.34
Dipole, Da:	2.36
IP(EA), eV:	-8.27(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine

Drug info:

PubChemData

Smile

CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2

DOS

IR

Vibrations