Geometry & MOs

Info

ID:	201072
PubChem CID:	79486117
Reduced:	ClN2S2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	289.161269
ΔH_f, kcal/mol:	28.57
Dipole, Da:	3.85
IP(EA), eV:	-8.98(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCC(C1=NC(=CS1)CCl)N(C)C(C)CC2=CC=CS2

DOS

IR

Vibrations