Geometry & MOs

Info

ID:	148699
PubChem CID:	53788368
Reduced:	CH2 (10)
Stoich.:	AB2 (10)
Weight, g/mol:	574.45704
ΔH_f, kcal/mol:	-31.05
Dipole, Da:	0.15
IP(EA), eV:	-9.47(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,3-N-bis[2-[di(propan-2-yl)amino]ethyl]-5-N-[2-[ethyl(propan-2-yl)amino]ethyl]benzene-1,3,5-tricarboxamide

Drug info:

PubChemData

Smile

CCCCC(C)C=CCC

DOS

IR

Vibrations