Geometry & MOs

Info

ID:	149222
PubChem CID:	53788894
Reduced:	HNOCl2C3 (1)
Stoich.:	ABCD2E3 (1)
Weight, g/mol:	242.118104
ΔH_f, kcal/mol:	16.98
Dipole, Da:	2.2
IP(EA), eV:	-10.2(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

benzyl-carboxy-methyl-phenylazanium

Drug info:

PubChemData

Smile

C1=C(C(=NO1)Cl)Cl

DOS

IR

Vibrations