Geometry & MOs

Info

ID:	279961
PubChem CID:	103845961
Reduced:	O2N3C9H15 (1)
Stoich.:	A2B3C9D15 (1)
Weight, g/mol:	294.96247
ΔH_f, kcal/mol:	-54.38
Dipole, Da:	2.29
IP(EA), eV:	-10.14(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-iodophenyl)propan-1-amine

Drug info:

PubChemData

Smile

C#CCCCNC(=O)C(CC(=O)N)N

DOS

IR

Vibrations