Geometry & MOs

Info

ID:	312283
PubChem CID:	126604116
Reduced:	O2N5C18H25 (1)
Stoich.:	A2B5C18D25 (1)
Weight, g/mol:	436.24023
ΔH_f, kcal/mol:	-19.63
Dipole, Da:	2.94
IP(EA), eV:	-8.53(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[diphenyl-(4-propan-2-ylphenoxy)methoxy]-4-propan-2-ylbenzene

Drug info:

PubChemData

Smile

CCCCOC1=NC(=C2C(=N1)N(CC(=O)N2)C/C(=C/C=C)/C=C\C)N

DOS

IR

Vibrations