Geometry & MOs

Info

ID:	147657
PubChem CID:	53787314
Reduced:	N2O7C37H70 (1)
Stoich.:	A2B7C37D70 (1)
Weight, g/mol:	468.256549
ΔH_f, kcal/mol:	-372.82
Dipole, Da:	4.04
IP(EA), eV:	-8.59(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5,6-tetrakis(4-methylphenyl)benzene-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)CCCCCCCCCCCC(CC(=O)NCC(=O)N[C@@H](CO)C(=O)O)OC(=O)CCCCCCCCCCCC(C)C

DOS

IR

Vibrations