Geometry & MOs

Info

ID:	276683
PubChem CID:	103824699
Reduced:	BrClNO2F3H10C11 (1)
Stoich.:	ABCD2E3F10G11 (1)
Weight, g/mol:	300.9869
ΔH_f, kcal/mol:	-231.34
Dipole, Da:	4.98
IP(EA), eV:	-9.23(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-2-cyclopropylpropanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC(=O)CCOCC(F)(F)F)Cl)Br

DOS

IR

Vibrations