Geometry & MOs

Info

ID:	380285
PubChem CID:	134970693
Reduced:	NO4C8H10 (2)
Stoich.:	AB4C8D10 (2)
Weight, g/mol:	374.281064
ΔH_f, kcal/mol:	-321.47
Dipole, Da:	3.34
IP(EA), eV:	-10.15(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[dimethylcarbamoyl(tributylphosphaniumyl)amino]-N,N-dimethylcarbamimidate

Drug info:

PubChemData

Smile

CC(=O)N1C=CC(=N1)[C@H]2C(C([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations