Geometry & MOs

Info

ID:	211832
PubChem CID:	81054369
Reduced:	BrOSN2H13C14 (1)
Stoich.:	ABCD2E13F14 (1)
Weight, g/mol:	293.156184
ΔH_f, kcal/mol:	18.75
Dipole, Da:	5.43
IP(EA), eV:	-8.59(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(2-piperidin-1-ylethoxy)pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)OC2=CC=C(C=C2)Br

DOS

IR

Vibrations