Geometry & MOs

Info

ID:	351925
PubChem CID:	127282843
Reduced:	O2N7C18H25 (1)
Stoich.:	A2B7C18D25 (1)
Weight, g/mol:	379.204196
ΔH_f, kcal/mol:	-1.54
Dipole, Da:	3.95
IP(EA), eV:	-9.13(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)NCC3=NN=C4N3C=CC=C4

DOS

IR

Vibrations