Geometry & MOs

Info

ID:	351203
PubChem CID:	127279761
Reduced:	O2N3C22H29 (1)
Stoich.:	A2B3C22D29 (1)
Weight, g/mol:	362.141262
ΔH_f, kcal/mol:	-39.3
Dipole, Da:	4.84
IP(EA), eV:	-9.13(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carbonyl]thiophen-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2(CCCC2)C(=O)N3CCCC(C3)CC4=NOC(=N4)C

DOS

IR

Vibrations