Geometry & MOs

Info

ID:	47708
PubChem CID:	10534877
Reduced:	O3C8H10 (1)
Stoich.:	A3B8C10 (1)
Weight, g/mol:	154.062994
ΔH_f, kcal/mol:	-118.36
Dipole, Da:	5.55
IP(EA), eV:	-10.82(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-formylbicyclo[1.1.1]pentane-1-carboxylate

Drug info:

PubChemData

Smile

C=C1[C@@H]2[C@@H](CC[C@@H]2OC1=O)O

DOS

IR

Vibrations