Geometry & MOs

Info

ID:	358298
PubChem CID:	127295843
Reduced:	O2N3C23H35 (1)
Stoich.:	A2B3C23D35 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-116.34
Dipole, Da:	2.73
IP(EA), eV:	-9.23(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(C)NC(=O)N2CCCN(CC2)C(=O)CC3CCCC3)C

DOS

IR

Vibrations