Geometry & MOs

Info

ID:	210283
PubChem CID:	80784770
Reduced:	O2N3C14H15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	30.29
Dipole, Da:	4.44
IP(EA), eV:	-8.44(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-6-N-[2-(4-methoxyphenyl)ethyl]pyridine-2,6-diamine

Drug info:

PubChemData

Smile

CNC1=C(C(=CC=C1)NCC2=CC=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations