Geometry & MOs

Info

ID:	380802
PubChem CID:	134971366
Reduced:	N4O9C21H28 (1)
Stoich.:	A4B9C21D28 (1)
Weight, g/mol:	820.382263
ΔH_f, kcal/mol:	-336.6
Dipole, Da:	5.51
IP(EA), eV:	-9.8(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-[[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol

Drug info:

PubChemData

Smile

CC1(N([C@@H](CO1)C2=NC(=CO2)C3=NC(=CO3)C(=O)NC(CO)C(=O)OC)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations