Geometry & MOs

Info

ID:	351996
PubChem CID:	127282914
Reduced:	S2N3O3C12H23 (1)
Stoich.:	A2B3C3D12E23 (1)
Weight, g/mol:	377.24269
ΔH_f, kcal/mol:	-148.2
Dipole, Da:	4.1
IP(EA), eV:	-8.87(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NC2CCCN(C2)S(=O)(=O)C

DOS

IR

Vibrations