Geometry & MOs

Info

ID:	2737
PubChem CID:	8428
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-38.6
Dipole, Da:	2.21
IP(EA), eV:	-8.13(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(ethylamino)-4-methylphenol

Drug info:

PubChemData

Smile

CCNC1=C(C=CC(=C1)O)C

DOS

IR

Vibrations