Geometry & MOs

Info

ID:	249707
PubChem CID:	103091482
Reduced:	ON2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	7.33
Dipole, Da:	3.99
IP(EA), eV:	-9.08(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-3-aminobut-1-enyl]-2-methoxyphenol

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)/C=C/C(C)N

DOS

IR

Vibrations