Geometry & MOs

Info

ID:	364712
PubChem CID:	127316015
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	377.188546
ΔH_f, kcal/mol:	-38.19
Dipole, Da:	4.17
IP(EA), eV:	-9.08(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[4-[4-(1H-imidazol-2-ylmethyl)piperazine-1-carbonyl]-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=NC=CN4

DOS

IR

Vibrations