Geometry & MOs

Info

ID:	242530
PubChem CID:	97301875
Reduced:	NO2C28H39 (1)
Stoich.:	AB2C28D39 (1)
Weight, g/mol:	446.220557
ΔH_f, kcal/mol:	-66.48
Dipole, Da:	2.48
IP(EA), eV:	-8.41(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(E)-1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]-N,N,2-trimethylpropan-2-amine

Drug info:

PubChemData

Smile

CCCCCC/C(=C(\C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OCCN3CCCC3)/C

DOS

IR

Vibrations