Geometry & MOs

Info

ID:	376467
PubChem CID:	134222481
Reduced:	O2C4H5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	379.214744
ΔH_f, kcal/mol:	-117.29
Dipole, Da:	5.45
IP(EA), eV:	-10.94(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2S,3S,4R,5R)-2,3-dimethyl-4-phenylmethoxy-5-prop-2-enylpyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1CC2C3C(C1O2)OC(=O)O3

DOS

IR

Vibrations