Geometry & MOs

Info

ID:	224480
PubChem CID:	85343719
Reduced:	O2N5C22H25 (1)
Stoich.:	A2B5C22D25 (1)
Weight, g/mol:	624.272318
ΔH_f, kcal/mol:	-12.23
Dipole, Da:	6.48
IP(EA), eV:	-9.35(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-1-en-2-yl [3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] carbonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CN=CN2)C(=O)NCC3=CC=CC=C3)N

DOS

IR

Vibrations