Geometry & MOs

Info

ID:	357480
PubChem CID:	127294113
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	339.194677
ΔH_f, kcal/mol:	-2.93
Dipole, Da:	5.18
IP(EA), eV:	-8.57(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(cyclohexylmethyl)pyrrolidin-1-yl]-[4-(1,2,4-oxadiazol-3-yl)phenyl]methanone

Drug info:

PubChemData

Smile

CC1CCC(N1C2CCCN(C2)C(=O)C3=CC=C(C=C3)C4=NOC=N4)C

DOS

IR

Vibrations