Geometry & MOs

Info

ID:	345685
PubChem CID:	127269985
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-111.73
Dipole, Da:	8.1
IP(EA), eV:	-9.13(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptyl-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)N2CCC(CC2)N3CCNC3=O

DOS

IR

Vibrations