Geometry & MOs

Info

ID:	394629
PubChem CID:	135023308
Reduced:	ClRhC2P2H12 (1)
Stoich.:	ABC2D2E12 (1)
Weight, g/mol:	403.198632
ΔH_f, kcal/mol:	-84.53
Dipole, Da:	3.19
IP(EA), eV:	-10.25(-4.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[2-[2-[(4-chloro-6-methyl-1,3,5-triazin-2-yl)-ethylamino]ethoxy]ethoxy]ethyl]carbamate

Drug info:

PubChemData

Smile

[CH3-].[CH3-].P.P.Cl[Rh+2]

DOS

IR

Vibrations