Geometry & MOs

Info

ID:	129919
PubChem CID:	51074278
Reduced:	OSN2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	256.124549
ΔH_f, kcal/mol:	38.97
Dipole, Da:	0.85
IP(EA), eV:	-9.01(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)N(C)CC2=NC3=CC=CC=C3O2

DOS

IR

Vibrations