Geometry & MOs

Info

ID:	389446
PubChem CID:	134992960
Reduced:	IO3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	241.167794
ΔH_f, kcal/mol:	-70.11
Dipole, Da:	2.42
IP(EA), eV:	-9.55(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2S,3R)-3-(hydroxymethyl)-2-bicyclo[2.2.1]heptanyl]carbamate

Drug info:

PubChemData

Smile

C/C(=C/I)/CC(C#CC(=O)OC)O

DOS

IR

Vibrations