Geometry & MOs

Info

ID:	445155
PubChem CID:	135264689
Reduced:	N2C5H8 (2)
Stoich.:	A2B5C8 (2)
Weight, g/mol:	342.113329
ΔH_f, kcal/mol:	66.18
Dipole, Da:	1.68
IP(EA), eV:	-10.04(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[aziridin-2-yl(phenyl)phosphanyl]-4-(methylcarbamoyl)benzoate

Drug info:

PubChemData

Smile

C1CCCC(CCC1)C2=NN=CN=N2

DOS

IR

Vibrations