Geometry & MOs

Info

ID:	179035
PubChem CID:	76424358
Reduced:	O2N7C16H19 (1)
Stoich.:	A2B7C16D19 (1)
Weight, g/mol:	325.155705
ΔH_f, kcal/mol:	24.9
Dipole, Da:	8.61
IP(EA), eV:	-10.17(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chloro-1,2-oxazol-5-yl)-N-[2-(cyclohexylamino)cyclobutyl]propanamide

Drug info:

PubChemData

Smile

C1CN(CC2C1C(=O)NC(N2)C3=CC=CC=C3)C(=O)CN4C=NN=N4

DOS

IR

Vibrations