Geometry & MOs

Info

ID:	148249
PubChem CID:	53787911
Reduced:	PO4C5H8 (2)
Stoich.:	AB4C5D8 (2)
Weight, g/mol:	450.324629
ΔH_f, kcal/mol:	-441.47
Dipole, Da:	3.12
IP(EA), eV:	-9.39(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-hydroxyphenyl)-N-[2-(tetradecylamino)phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

COP(=O)(OC)OC1=CC=CC=C1OP(=O)(OC)OC

DOS

IR

Vibrations