Geometry & MOs

Info

ID:	266515
PubChem CID:	103568173
Reduced:	SO2N3C11H13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-3.28
Dipole, Da:	1.14
IP(EA), eV:	-9.04(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-methoxy-5-(3-propan-2-yloxypyridin-2-yl)oxyphenyl]methanamine

Drug info:

PubChemData

Smile

CC1=NN=C(S1)OC2=CC(=CC(=C2)OC)CN

DOS

IR

Vibrations