Geometry & MOs

Info

ID:	249837
PubChem CID:	103092385
Reduced:	N2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	25.03
Dipole, Da:	4.04
IP(EA), eV:	-8.29(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-3-(ethylamino)but-1-enyl]benzene-1,2-diol

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=CC=CN1C

DOS

IR

Vibrations