Geometry & MOs

Info

ID:	2366
PubChem CID:	7073
Reduced:	NO2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-80.18
Dipole, Da:	2.69
IP(EA), eV:	-8.49(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(CCO)CCO

DOS

IR

Vibrations