Geometry & MOs

Info

ID:	351961
PubChem CID:	127282879
Reduced:	O2N7C18H31 (1)
Stoich.:	A2B7C18D31 (1)
Weight, g/mol:	378.208947
ΔH_f, kcal/mol:	-66.54
Dipole, Da:	2.68
IP(EA), eV:	-9.32(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-[(5-methylthiophen-2-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNC(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations