Geometry & MOs

Info

ID:	200779
PubChem CID:	79443193
Reduced:	BrNSO2C15H24 (1)
Stoich.:	ABCD2E15F24 (1)
Weight, g/mol:	285.128427
ΔH_f, kcal/mol:	-88.54
Dipole, Da:	4.19
IP(EA), eV:	-9.14(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-chlorophenyl)-3-phenylpropyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)CNCC(CCS(=O)(=O)C)C1=CC(=CC=C1)Br

DOS

IR

Vibrations