Geometry & MOs

Info

ID:	48462
PubChem CID:	10585443
Reduced:	OC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	231.147058
ΔH_f, kcal/mol:	-183.71
Dipole, Da:	2.24
IP(EA), eV:	-10.19(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine

Drug info:

PubChemData

Smile

CC(=O)OC[C@H]1[C@@]2([C@@H](O2)C[C@H](C1(C)C)O)C

DOS

IR

Vibrations