Geometry & MOs

Info

ID:	413660
PubChem CID:	135086609
Reduced:	SO6C18H18 (1)
Stoich.:	AB6C18D18 (1)
Weight, g/mol:	244.168797
ΔH_f, kcal/mol:	-184.56
Dipole, Da:	7.51
IP(EA), eV:	-9.05(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-azidophenyl)methyl]-N-prop-2-enylbutan-1-amine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)CS(=O)(=O)CC(=O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations