Geometry & MOs

Info

ID:	380079
PubChem CID:	134964900
Reduced:	ClO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	275.115758
ΔH_f, kcal/mol:	-29.7
Dipole, Da:	2.07
IP(EA), eV:	-8.71(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (2S,3S)-2-methyl-5-phenyl-3,4-dihydropyrrole-2,3-dicarboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=C)C2=C(C=C(C=C2)OC)Cl

DOS

IR

Vibrations