Geometry & MOs

Info

ID:	346394
PubChem CID:	127270898
Reduced:	SN3O4H17C19 (1)
Stoich.:	AB3C4D17E19 (1)
Weight, g/mol:	333.205242
ΔH_f, kcal/mol:	-30.51
Dipole, Da:	7.3
IP(EA), eV:	-9.13(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-[2-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C2CCCN2C(=O)C3=CSC(=N3)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations