Geometry & MOs

Info

ID:	131332
PubChem CID:	51191321
Reduced:	SN2O2C18H24 (1)
Stoich.:	AB2C2D18E24 (1)
Weight, g/mol:	249.055656
ΔH_f, kcal/mol:	-65.16
Dipole, Da:	7.69
IP(EA), eV:	-9.08(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(1-phenylethyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C)C2=CN=CC=C2)C)C

DOS

IR

Vibrations