Geometry & MOs

Info

ID:	247072
PubChem CID:	103067304
Reduced:	ClON2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	360.94999
ΔH_f, kcal/mol:	-10.74
Dipole, Da:	5.3
IP(EA), eV:	-9.24(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2,4-dibromophenoxy)methyl]prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC(=C)COC1=CC(=CN=C1)Cl

DOS

IR

Vibrations