Geometry & MOs

Info

ID:	394418
PubChem CID:	135022932
Reduced:	N4H24C33 (1)
Stoich.:	A4B24C33 (1)
Weight, g/mol:	340.190237
ΔH_f, kcal/mol:	228.31
Dipole, Da:	4.82
IP(EA), eV:	-8.97(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

tert-butyl N-(N-(2-amino-1,3-dimethyl-1,3,2-diazaphospholidin-2-ium-2-yl)anilino)carbamate

Drug info:

PubChemData

Smile

C1C2[C@@H]3C(C1C4=C2C(=NN=C4C5=CC=CC=N5)C6=CC=CC=N6)C7C8=CC=CC=C8C3C9=CC=CC=C79

DOS

IR

Vibrations