Geometry & MOs

Info

ID:	270713
PubChem CID:	103637799
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	268.134241
ΔH_f, kcal/mol:	-44.88
Dipole, Da:	3.86
IP(EA), eV:	-8.29(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-[[2-[cyclopropyl(ethyl)amino]ethylamino]methyl]phenol

Drug info:

PubChemData

Smile

CCN(CCNCC1=C(C(=CC=C1)OC)O)C2CC2

DOS

IR

Vibrations