Geometry & MOs

Info

ID:	219639
PubChem CID:	85164213
Reduced:	SN4O9C22H32 (1)
Stoich.:	AB4C9D22E32 (1)
Weight, g/mol:	532.11842
ΔH_f, kcal/mol:	-395.37
Dipole, Da:	5.81
IP(EA), eV:	-9.18(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-benzoyl-3-[phenylselanyl(trimethylsilyl)methyl]cyclopropane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CC(=O)NC(CO)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CO)C(=O)NC(CCSC)C(=O)O

DOS

IR

Vibrations