Geometry & MOs

Info

ID:	214787
PubChem CID:	85083640
Reduced:	SO5N6C31H40 (1)
Stoich.:	AB5C6D31E40 (1)
Weight, g/mol:	609.920535
ΔH_f, kcal/mol:	-168.48
Dipole, Da:	5.79
IP(EA), eV:	-8.91(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-azido-5-[[bis(2,2,2-trichloroethoxy)phosphorylamino]methyl]oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(C2)N3C(=O)CN(C3=O)CC(=O)NC4=NC=CN4)CS(=O)(=O)N5CCC6(CCC7=CC=CC=C76)CC5)C

DOS

IR

Vibrations