Geometry & MOs

Info

ID:	214851
PubChem CID:	85083743
Reduced:	SN7O10C25H33 (1)
Stoich.:	AB7C10D25E33 (1)
Weight, g/mol:	623.263151
ΔH_f, kcal/mol:	-418.46
Dipole, Da:	5.05
IP(EA), eV:	-8.63(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-azido-2-[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]acetate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)O)NC(=O)C(CS)N

DOS

IR

Vibrations