Geometry & MOs

Info

ID:	368867
PubChem CID:	127330837
Reduced:	O2N3C18H21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	395.187878
ΔH_f, kcal/mol:	-17.21
Dipole, Da:	3.49
IP(EA), eV:	-8.81(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]ethyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CC1C2=CC(=NN2)NC(=O)CC3CCOC4=CC=CC=C34

DOS

IR

Vibrations