Geometry & MOs

Info

ID:	437581
PubChem CID:	135226628
Reduced:	N2O6C29H32 (1)
Stoich.:	A2B6C29D32 (1)
Weight, g/mol:	621.230394
ΔH_f, kcal/mol:	-184.88
Dipole, Da:	9.21
IP(EA), eV:	-9.32(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(N-(4-dibenzofuran-4-ylphenyl)-4-phenylanilino)-2-(2-methylphenyl)phenyl] formate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CC[C@@H](C=O)N1C(C(C1=O)N2[C@H](COC2=O)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

DOS

IR

Vibrations