Geometry & MOs

Info

ID:	69900
PubChem CID:	47205724
Reduced:	FN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	282.07712
ΔH_f, kcal/mol:	-130.77
Dipole, Da:	4.68
IP(EA), eV:	-9.56(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCCCN(CC(=O)N)C(=O)C1=CC(=C(C=C1)C)F

DOS

IR

Vibrations