Geometry & MOs

Info

ID:	366648
PubChem CID:	127320177
Reduced:	O3N4C17H32 (1)
Stoich.:	A3B4C17D32 (1)
Weight, g/mol:	322.175339
ΔH_f, kcal/mol:	-161.31
Dipole, Da:	3.23
IP(EA), eV:	-8.88(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CCN2CCOCC2

DOS

IR

Vibrations