Geometry & MOs

Info

ID:	269994
PubChem CID:	103621821
Reduced:	ClNO3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	293.081871
ΔH_f, kcal/mol:	-79.99
Dipole, Da:	3.09
IP(EA), eV:	-8.95(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[1-(2-methoxyphenyl)propan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=CC(=C1)C)NC(=O)C2=CC=C(O2)Cl

DOS

IR

Vibrations