Geometry & MOs

Info

ID:	353480
PubChem CID:	127285039
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	355.166269
ΔH_f, kcal/mol:	-80.14
Dipole, Da:	3.98
IP(EA), eV:	-8.37(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C(C)C(=O)NCC2(CCOCC2)N3CCCC3)C

DOS

IR

Vibrations