Geometry & MOs

Info

ID:	313443
PubChem CID:	126614776
Reduced:	IOC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	254.028
ΔH_f, kcal/mol:	-34.08
Dipole, Da:	3.82
IP(EA), eV:	-9.23(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N'-butyl-N-iodo-N'-methylethene-1,2-diamine

Drug info:

PubChemData

Smile

C[C@@H](CC(C)O)C1=CC=C(C=C1)I

DOS

IR

Vibrations