Geometry & MOs

Info

ID:	190330
PubChem CID:	77985933
Reduced:	PN8O8C21H27 (1)
Stoich.:	AB8C8D21E27 (1)
Weight, g/mol:	188.035255
ΔH_f, kcal/mol:	-316.56
Dipole, Da:	4.98
IP(EA), eV:	-8.8(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-cyclopropyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=NC=C2CNP(=O)(OCC2=C1OC(=O)C)OCC3C(C(C(O3)N4C=NC5=C(N=C(N=C54)N)N)(C)O)O

DOS

IR

Vibrations