Geometry & MOs

Info

ID:	322727
PubChem CID:	126670911
Reduced:	OSN4C15H18 (1)
Stoich.:	ABC4D15E18 (1)
Weight, g/mol:	364.251464
ΔH_f, kcal/mol:	25.74
Dipole, Da:	2.42
IP(EA), eV:	-8.17(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]-3-methylpiperazine

Drug info:

PubChemData

Smile

CC(C)C1=CSC2=C1C(=NC=C2C3=CN(N=C3)CCO)N

DOS

IR

Vibrations