Geometry & MOs

Info

ID:	129907
PubChem CID:	51074241
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-106.62
Dipole, Da:	4.22
IP(EA), eV:	-8.69(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-[4-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C(=O)C3CC3)O)C

DOS

IR

Vibrations