Geometry & MOs

Info

ID:	300541
PubChem CID:	121360461
Reduced:	PN3O7C33H38 (1)
Stoich.:	AB3C7D33E38 (1)
Weight, g/mol:	638.260966
ΔH_f, kcal/mol:	-307.01
Dipole, Da:	5.61
IP(EA), eV:	-8.79(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methyl-5-[4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]phenyl]phenol

Drug info:

PubChemData

Smile

C/C(=C\C(=O)N[C@H](C(=O)N1CCCC1C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C)/C4=CC=C(C=C4)OP(=O)(O)O

DOS

IR

Vibrations