Geometry & MOs

Info

ID:	407868
PubChem CID:	135080623
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-12.49
Dipole, Da:	3.56
IP(EA), eV:	-9.0(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3,4-dipropyloxetan-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2CC2CCC(=O)N

DOS

IR

Vibrations