Geometry & MOs

Info

ID:	20832
PubChem CID:	586013
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-33.41
Dipole, Da:	2.16
IP(EA), eV:	-8.3(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(ethylamino)phenyl]methanol

Drug info:

PubChemData

Smile

CCNC1=CC=CC(=C1)CO

DOS

IR

Vibrations