Geometry & MOs

Info

ID:	2843
PubChem CID:	8703
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-31.84
Dipole, Da:	2.6
IP(EA), eV:	-8.4(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylanilino)ethanol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NCCO

DOS

IR

Vibrations