Geometry & MOs

Info

ID:	267294
PubChem CID:	103581671
Reduced:	BrClN2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	272.99199
ΔH_f, kcal/mol:	14.4
Dipole, Da:	3.53
IP(EA), eV:	-8.85(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromo-3-chlorophenyl)methyl]-2-methylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CN1CCC(C1)CNCC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations