Geometry & MOs

Info

ID:	21801
PubChem CID:	590657
Reduced:	NOC17H21 (1)
Stoich.:	ABC17D21 (1)
Weight, g/mol:	255.162314
ΔH_f, kcal/mol:	-8.63
Dipole, Da:	2.33
IP(EA), eV:	-8.87(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[methyl(2-phenylethyl)amino]ethyl]phenol

Drug info:

PubChemData

Smile

CN(CCC1=CC=CC=C1)CCC2=CC(=CC=C2)O

DOS

IR

Vibrations