Geometry & MOs

Info

ID:	129796
PubChem CID:	51073887
Reduced:	SN2O2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	227.098
ΔH_f, kcal/mol:	-19.41
Dipole, Da:	3.16
IP(EA), eV:	-9.3(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

COCCN(CC1=CC=CS1)C(=O)C2=CN=CC=C2

DOS

IR

Vibrations