Geometry & MOs

Info

ID:	291438
PubChem CID:	112379006
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	346.135114
ΔH_f, kcal/mol:	-139.78
Dipole, Da:	3.95
IP(EA), eV:	-9.31(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(acetamidomethyl)-N-(3-hydroxy-4-phenylbutan-2-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCOCCC(=O)NC(C)C(CC1=CC=CC=C1)O

DOS

IR

Vibrations