Geometry & MOs

Info

ID:	145402
PubChem CID:	53517151
Reduced:	NOC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	276.12224
ΔH_f, kcal/mol:	-18.14
Dipole, Da:	1.84
IP(EA), eV:	-9.2(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)/C=C/C(=O)C2=CC=C(C=C2)O

DOS

IR

Vibrations