Geometry & MOs

Info

ID:	47265
PubChem CID:	10531026
Reduced:	N2O5C35H38 (1)
Stoich.:	A2B5C35D38 (1)
Weight, g/mol:	566.22458
ΔH_f, kcal/mol:	-114.81
Dipole, Da:	7.12
IP(EA), eV:	-8.16(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1-(2-methoxy-3-naphthalen-2-ylnaphthalen-1-yl)-3-naphthalen-2-ylnaphthalene

Drug info:

PubChemData

Smile

CCC(C)(C)N1C=C(C2=CC=CC=C21)C3=C(C(=O)C(=C(C3=O)OC(=O)C)C4=CN(C5=CC=CC=C54)C(C)(C)CC)OC

DOS

IR

Vibrations