Geometry & MOs

Info

ID:	267379
PubChem CID:	103582052
Reduced:	BrON2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	246.996697
ΔH_f, kcal/mol:	-44.77
Dipole, Da:	4.81
IP(EA), eV:	-8.71(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichloro-4-fluorophenyl)cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Br)C)NC(=O)N2CCCC2

DOS

IR

Vibrations