Geometry & MOs

Info

ID:	423564
PubChem CID:	135119746
Reduced:	O3N4C22H32 (1)
Stoich.:	A3B4C22D32 (1)
Weight, g/mol:	337.21139
ΔH_f, kcal/mol:	-51.19
Dipole, Da:	7.53
IP(EA), eV:	-8.88(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidin-1-ylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2C[C@@H]3CN(C[C@H]2COC3)CC(C)C)N4CCNC4=O

DOS

IR

Vibrations