Geometry & MOs

Info

ID:	129383
PubChem CID:	51072451
Reduced:	ClOSN2C13H17 (1)
Stoich.:	ABCD2E13F17 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-25.85
Dipole, Da:	2.9
IP(EA), eV:	-8.75(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(2-methoxyethyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)SC)Cl

DOS

IR

Vibrations