Geometry & MOs

Info

ID:	269239
PubChem CID:	103616516
Reduced:	OSN3C15H15 (1)
Stoich.:	ABC3D15E15 (1)
Weight, g/mol:	277.086956
ΔH_f, kcal/mol:	31.9
Dipole, Da:	3.26
IP(EA), eV:	-9.21(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-methyl-N-(3-phenylpropyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNC(=O)C2=CC3=C(C=C2)C=NN3

DOS

IR

Vibrations