Geometry & MOs

Info

ID:	267104
PubChem CID:	103580793
Reduced:	FON2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	294.113506
ΔH_f, kcal/mol:	-20.55
Dipole, Da:	2.29
IP(EA), eV:	-9.59(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC3=C(C=CC(=C3)F)C#N

DOS

IR

Vibrations