Geometry & MOs

Info

ID:	389448
PubChem CID:	134992967
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	367.06444
ΔH_f, kcal/mol:	-123.46
Dipole, Da:	1.88
IP(EA), eV:	-9.93(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,2R)-1-(diethylcarbamoyl)-2-(iodomethyl)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCCC/C=C\[C@H](C(C)C)OC(=O)C

DOS

IR

Vibrations