Geometry & MOs

Info

ID:	411285
PubChem CID:	135084098
Reduced:	NC6O6H13 (1)
Stoich.:	AB6C6D13 (1)
Weight, g/mol:	202.135765
ΔH_f, kcal/mol:	-240.52
Dipole, Da:	1.56
IP(EA), eV:	-10.42(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-prop-1-enylcyclopropyl]methoxymethylbenzene

Drug info:

PubChemData

Smile

C(C1[C@H](C(C([C@@H](O1)NO)O)O)O)O

DOS

IR

Vibrations