Geometry & MOs

Info

ID:	224147
PubChem CID:	85338736
Reduced:	O8N10C35H54 (1)
Stoich.:	A8B10C35D54 (1)
Weight, g/mol:	750.84435
ΔH_f, kcal/mol:	-359.74
Dipole, Da:	4.17
IP(EA), eV:	-8.49(0.03)
Spin(S_z, S²):	None, None
Charge, e:	12

Chem-info

IUPAC name:

2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid;tin(4+)

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C(C)O)NC(=O)C(C)N

DOS

IR

Vibrations