Geometry & MOs

Info

ID:	346365
PubChem CID:	127270869
Reduced:	O2N7C15H17 (1)
Stoich.:	A2B7C15D17 (1)
Weight, g/mol:	357.241627
ΔH_f, kcal/mol:	30.91
Dipole, Da:	2.53
IP(EA), eV:	-8.86(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-[2-(4-methyl-2-phenylpiperazin-1-yl)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(N=CO1)C(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C

DOS

IR

Vibrations