Geometry & MOs

Info

ID:	208190
PubChem CID:	80503259
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	0.34
Dipole, Da:	0.58
IP(EA), eV:	-8.01(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-[[(4-methylpiperazin-1-yl)amino]methyl]phenol

Drug info:

PubChemData

Smile

CN1CCN(CC1)NCC2=CC=C(C=C2)OC

DOS

IR

Vibrations