Geometry & MOs

Info

ID:	440084
PubChem CID:	135229970
Reduced:	ClF3N4H18C19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	277.098014
ΔH_f, kcal/mol:	-63.59
Dipole, Da:	3.33
IP(EA), eV:	-8.95(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-dimethylphosphoryl-N'-(3-methyl-1,2-oxazol-5-yl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C=CC(=C)C1=CN=C2C(=N1)N(CCCN2)CC3=C(C=CC(=C3)C(F)(F)F)Cl

DOS

IR

Vibrations