Geometry & MOs

Info

ID:	201136
PubChem CID:	79494708
Reduced:	OSN2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	295.081305
ΔH_f, kcal/mol:	4.46
Dipole, Da:	2.36
IP(EA), eV:	-8.84(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethyl)-N-methyl-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCCNCC1=CC=C(O1)CN(C)CCC2=CC=CS2

DOS

IR

Vibrations