Geometry & MOs

Info

ID:	435896
PubChem CID:	135192706
Reduced:	NO3C10H18 (2)
Stoich.:	AB3C10D18 (2)
Weight, g/mol:	274.141638
ΔH_f, kcal/mol:	-307.61
Dipole, Da:	3.99
IP(EA), eV:	-9.7(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]methanol

Drug info:

PubChemData

Smile

CCC(C)C(=O)C(CC(=O)O)NC(C)(CC)C(C)(CC)C(=O)CC(C(=O)O)N

DOS

IR

Vibrations