Geometry & MOs

Info

ID:	215206
PubChem CID:	85084364
Reduced:	PN7O8C37H54 (1)
Stoich.:	AB7C8D37E54 (1)
Weight, g/mol:	757.315186
ΔH_f, kcal/mol:	-373.44
Dipole, Da:	5.42
IP(EA), eV:	-9.41(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-methoxyimino-3-trityloxy-5-(trityloxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCCCC(C(=O)NN)NC(=O)C1CCCN1C(=O)CCP(=O)(C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C(COCC4=CC=CC=C4)N)O

DOS

IR

Vibrations