Geometry & MOs

Info

ID:	382397
PubChem CID:	134973530
Reduced:	NO2F3H10C11 (2)
Stoich.:	AB2C3D10E11 (2)
Weight, g/mol:	129.045584
ΔH_f, kcal/mol:	-464.33
Dipole, Da:	3.49
IP(EA), eV:	-9.32(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-phosphanylimidazol-4-amine

Drug info:

PubChemData

Smile

C1CC(CCC1OC(=O)C2=CC(=CC(=C2)N)C(F)(F)F)OC(=O)C3=CC(=CC(=C3)N)C(F)(F)F

DOS

IR

Vibrations