Geometry & MOs

Info

ID:	281080
PubChem CID:	103852820
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-18.89
Dipole, Da:	0.64
IP(EA), eV:	-8.88(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-but-3-enoxyethylamino)-2-phenylpropan-2-ol

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)NCCOCCC=C

DOS

IR

Vibrations