Geometry & MOs

Info

ID:	270574
PubChem CID:	103637156
Reduced:	NSO3C15H17 (1)
Stoich.:	ABC3D15E17 (1)
Weight, g/mol:	291.1293
ΔH_f, kcal/mol:	-69.63
Dipole, Da:	2.07
IP(EA), eV:	-8.55(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-6-[[(5-ethylthiophen-2-yl)methylamino]methyl]phenol

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNCC2=CC3=C(C=C2O)OCO3

DOS

IR

Vibrations