Geometry & MOs

Info

ID:	129430
PubChem CID:	51072565
Reduced:	FON2C14H17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	227.098
ΔH_f, kcal/mol:	-50.16
Dipole, Da:	4.11
IP(EA), eV:	-8.71(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2F

DOS

IR

Vibrations