Geometry & MOs

Info

ID:	374131
PubChem CID:	131324095
Reduced:	ClINOC11H13 (1)
Stoich.:	ABCDE11F13 (1)
Weight, g/mol:	143.058243
ΔH_f, kcal/mol:	-30.17
Dipole, Da:	3.07
IP(EA), eV:	-9.43(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(nitromethylidene)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1CC2=C(C=C(C=C2I)Cl)[C@@](C1)(CO)N

DOS

IR

Vibrations