Geometry & MOs

Info

ID:	391932
PubChem CID:	135011129
Reduced:	NO4C16H19 (1)
Stoich.:	AB4C16D19 (1)
Weight, g/mol:	590.340947
ΔH_f, kcal/mol:	-144.3
Dipole, Da:	1.03
IP(EA), eV:	-8.84(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z,14Z)-3-benzhydrylidene-2,2,7,8,12,13,17,18-octamethyl-1,20,23,24-tetrahydroporphyrin

Drug info:

PubChemData

Smile

COC(=O)C1(CCCN2C1C3=CC=CC=C3C2)C(=O)OC

DOS

IR

Vibrations