Geometry & MOs

Info

ID:	409611
PubChem CID:	135082393
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	1015.540041
ΔH_f, kcal/mol:	23.96
Dipole, Da:	0.98
IP(EA), eV:	-8.76(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dioxo-N-[4-[10,15,20-tris[3,5-di(propan-2-yl)phenyl]-23,24-dihydroporphyrin-5-yl]phenyl]cyclohexa-1,4-diene-1-carboxamide

Drug info:

PubChemData

Smile

CC1(C2CC1C(C3=CC=CC23)(C)C)C

DOS

IR

Vibrations