Geometry & MOs

Info

ID:	397070
PubChem CID:	135029677
Reduced:	N3O3C5H7 (1)
Stoich.:	A3B3C5D7 (1)
Weight, g/mol:	538.271924
ΔH_f, kcal/mol:	-40.19
Dipole, Da:	4.14
IP(EA), eV:	-10.36(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-2-methyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Drug info:

PubChemData

Smile

C1CN=C(NC1=O)C[N+](=O)[O-]

DOS

IR

Vibrations