Geometry & MOs

Info

ID:	291417
PubChem CID:	112378985
Reduced:	NOSC8H10 (2)
Stoich.:	ABCD8E10 (2)
Weight, g/mol:	293.081871
ΔH_f, kcal/mol:	-62.82
Dipole, Da:	2.89
IP(EA), eV:	-8.63(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3-hydroxy-4-phenylbutan-2-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=S)N1)CC(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations