Geometry & MOs

Info

ID:	44317
PubChem CID:	10502692
Reduced:	SnO2C20H38 (1)
Stoich.:	AB2C20D38 (1)
Weight, g/mol:	429.189986
ΔH_f, kcal/mol:	-56.3
Dipole, Da:	2.03
IP(EA), eV:	-9.23(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2S)-2-[[(3R)-1-(1-methoxycarbonylcyclopropyl)-2-oxopyrrolidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C(=C\COC)/C#CCOC

DOS

IR

Vibrations