Geometry & MOs

Info

ID:	364708
PubChem CID:	127316011
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	363.172896
ΔH_f, kcal/mol:	-75.09
Dipole, Da:	6.36
IP(EA), eV:	-8.99(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C(=O)N1CCN(CC1)CC2=NC=CN2)OC3CCCC3

DOS

IR

Vibrations