Geometry & MOs

Info

ID:	225172
PubChem CID:	85747805
Reduced:	SiO2C20H26 (1)
Stoich.:	AB2C20D26 (1)
Weight, g/mol:	197.105193
ΔH_f, kcal/mol:	-111.54
Dipole, Da:	1.75
IP(EA), eV:	-9.2(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxypropoxy)-4-(methylamino)phenol

Drug info:

PubChemData

Smile

C1CC(COC1)CCC[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O

DOS

IR

Vibrations