Geometry & MOs

Info

ID:	256760
PubChem CID:	103141168
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	71.22
Dipole, Da:	3.49
IP(EA), eV:	-8.92(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[(5-methyloxolan-2-yl)methyl]-2-phenylpiperazine

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)C(C2=NN(C=C2)C)NN

DOS

IR

Vibrations