Geometry & MOs

Info

ID:	44169
PubChem CID:	10501269
Reduced:	N2O5H18C23 (1)
Stoich.:	A2B5C18D23 (1)
Weight, g/mol:	402.159611
ΔH_f, kcal/mol:	-130.59
Dipole, Da:	12.99
IP(EA), eV:	-9.38(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-diphenylphosphanylethanol

Drug info:

PubChemData

Smile

C1C[C@H]2C=C[C@@H]1C=C2C(=O)NC3=CC4=C5C(=C3)C=CC=C5C(=O)N(C4=O)CC(=O)O

DOS

IR

Vibrations