Geometry & MOs

Info

ID:	390548
PubChem CID:	134999654
Reduced:	TeH16C18 (1)
Stoich.:	AB16C18 (1)
Weight, g/mol:	318.183109
ΔH_f, kcal/mol:	96.05
Dipole, Da:	1.7
IP(EA), eV:	-7.95(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropyl]butyl benzoate

Drug info:

PubChemData

Smile

CC[Te]/C(=C\C#CC1=CC=CC=C1)/C2=CC=CC=C2

DOS

IR

Vibrations