Geometry & MOs

Info

ID:	205445
PubChem CID:	80102514
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-45.98
Dipole, Da:	1.09
IP(EA), eV:	-8.2(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-amino-5-(dimethylamino)phenoxy]methyl]phenol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)O)N

DOS

IR

Vibrations