Geometry & MOs

Info

ID:	430869
PubChem CID:	135170936
Reduced:	IN2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	384.277678
ΔH_f, kcal/mol:	86.34
Dipole, Da:	1.76
IP(EA), eV:	-8.47(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(1E,3Z)-3-[(Z)-2-(hexylamino)ethenyl]hexa-1,3,5-trienyl]-N-(2-hydroxyethyl)anilino]ethanol

Drug info:

PubChemData

Smile

C/C=C\C=C\1/C(=C)NC(=N1)I

DOS

IR

Vibrations