Geometry & MOs

Info

ID:	380202
PubChem CID:	134970564
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	369.121237
ΔH_f, kcal/mol:	-17.85
Dipole, Da:	4.36
IP(EA), eV:	-9.92(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (3S)-2-(4-methylphenyl)-3-(4-nitrophenyl)cyclopropane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

C#CCCCC1C[C@@]1(C2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations