Geometry & MOs

Info

ID:	214737
PubChem CID:	85083503
Reduced:	O7N8C27H40 (1)
Stoich.:	A7B8C27D40 (1)
Weight, g/mol:	590.278072
ΔH_f, kcal/mol:	-282.61
Dipole, Da:	5.53
IP(EA), eV:	-9.43(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-[4-phenylmethoxy-6-(trityloxymethyl)oxan-2-yl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)C1C(=O)N(C(C(=O)NCC(=O)NC(C(=O)N(CC2=CC(=CC=C2)C(=O)N1)C)CC(=O)O)CCCN=C(N)N)C

DOS

IR

Vibrations