Geometry & MOs

Info

ID:	426841
PubChem CID:	135154118
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	334.10842
ΔH_f, kcal/mol:	-22.53
Dipole, Da:	3.57
IP(EA), eV:	-8.68(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-chloro-2-[(2,4-dimethoxyphenyl)methylamino]-5-methylpyridin-3-yl]acetaldehyde

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1N2CCC(CC2)OC3=CN=C(C=C3)OC)C

DOS

IR

Vibrations