Geometry & MOs

Info

ID:	3499
PubChem CID:	9727
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-26.75
Dipole, Da:	3.06
IP(EA), eV:	-8.65(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(methylamino)ethyl]phenol

Drug info:

PubChemData

Smile

CNCCC1=CC=C(C=C1)O

DOS

IR

Vibrations