Geometry & MOs

Info

ID:	221042
PubChem CID:	85256597
Reduced:	NSO3C13H15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	265.146664
ΔH_f, kcal/mol:	-59.1
Dipole, Da:	2.65
IP(EA), eV:	-9.75(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-phenylhexa-1,5-dien-3-ylamino)phenol

Drug info:

PubChemData

Smile

CN(CC=C)C(=O)C=CS(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations