Geometry & MOs

Info

ID:	251923
PubChem CID:	103107885
Reduced:	OSN2C12H20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	-38.82
Dipole, Da:	4.44
IP(EA), eV:	-8.58(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(thiophen-3-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=C(C=CS1)C

DOS

IR

Vibrations