Geometry & MOs

Info

ID:	391939
PubChem CID:	135011151
Reduced:	OC2H4 (3)
Stoich.:	AB2C4 (3)
Weight, g/mol:	438.241962
ΔH_f, kcal/mol:	-136.8
Dipole, Da:	2.41
IP(EA), eV:	-10.06(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,7,8,12,13,17,18-octamethyl-22,24-dihydroporphyrin-2-one

Drug info:

PubChemData

Smile

C/C=C\C(CO)(CO)O

DOS

IR

Vibrations