Geometry & MOs

Info

ID:	359090
PubChem CID:	127297335
Reduced:	SN3O3C20H29 (1)
Stoich.:	AB3C3D20E29 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-111.39
Dipole, Da:	4.13
IP(EA), eV:	-8.9(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

DOS

IR

Vibrations