Geometry & MOs

Info

ID:	14289
PubChem CID:	408111
Reduced:	ClNO2C17H20 (1)
Stoich.:	ABC2D17E20 (1)
Weight, g/mol:	305.118257
ΔH_f, kcal/mol:	-50.81
Dipole, Da:	5.28
IP(EA), eV:	-8.85(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]ethanol

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)OC)CC(C2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations