Geometry & MOs

Info

ID:	438737
PubChem CID:	135228490
Reduced:	NOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-26.33
Dipole, Da:	1.94
IP(EA), eV:	-8.52(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethenyl-4-methoxy-5-methylphenyl)-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1OC)C=NC(C2)C(C)C

DOS

IR

Vibrations