Geometry & MOs

Info

ID:	47685
PubChem CID:	10534758
Reduced:	NOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	142.09938
ΔH_f, kcal/mol:	-60.83
Dipole, Da:	3.23
IP(EA), eV:	-8.75(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]cyclopropyl]methanol

Drug info:

PubChemData

Smile

C1C[C@@H]2CC[C@@H](CN2C1)O

DOS

IR

Vibrations