Geometry & MOs

Info

ID:	70167
PubChem CID:	47208308
Reduced:	OSN2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	275.095771
ΔH_f, kcal/mol:	-11.47
Dipole, Da:	2.96
IP(EA), eV:	-8.65(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-5-[(2-fluorophenoxy)methyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)NC2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations