Geometry & MOs

Info

ID:	149596
PubChem CID:	53789270
Reduced:	S2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	566.409696
ΔH_f, kcal/mol:	-50.05
Dipole, Da:	3.7
IP(EA), eV:	-8.95(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[18-(4-aminobutyl)-8,13-diethyl-3,7,12,17-tetramethyl-21,22,23,24-tetrahydroporphyrin-2-yl]butan-1-amine

Drug info:

PubChemData

Smile

CC(C)CCCCC(C(C)C)(S)S

DOS

IR

Vibrations