Geometry & MOs

Info

ID:	282164
PubChem CID:	103917700
Reduced:	FNO2S2C14H18 (1)
Stoich.:	ABC2D2E14F18 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-93.48
Dipole, Da:	5.31
IP(EA), eV:	-8.98(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-4-[[(3-ethoxycyclobutyl)amino]methyl]phenol

Drug info:

PubChemData

Smile

C=CCSCCNC1CCS(=O)(=O)C2=C1C=C(C=C2)F

DOS

IR

Vibrations