Geometry & MOs

Info

ID:	364172
PubChem CID:	127314468
Reduced:	SN2O2C10H18 (1)
Stoich.:	AB2C2D10E18 (1)
Weight, g/mol:	297.205242
ΔH_f, kcal/mol:	-83.51
Dipole, Da:	3.7
IP(EA), eV:	-8.61(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-dimethylpropanoyl)-N-[(3-methyloxetan-3-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(COC1)CNC(=O)N2CCSCC2

DOS

IR

Vibrations