Geometry & MOs

Info

ID:	54132
PubChem CID:	14720341
Reduced:	SN2O2C13H14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	-25.02
Dipole, Da:	4.23
IP(EA), eV:	-9.14(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethoxy-N-(pyridin-3-ylmethyl)aniline

Drug info:

PubChemData

Smile

CS(=O)(=O)N(CC1=CN=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations