Geometry & MOs

Info

ID:	339320
PubChem CID:	127261154
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-35.48
Dipole, Da:	6.89
IP(EA), eV:	-8.26(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-ethenyl-4-[ethenyl(2-hydroxyethyl)amino]anilino]ethanol

Drug info:

PubChemData

Smile

C1=C/C(=C/NCCN(CCO)CCO)/N=C1

DOS

IR

Vibrations