Geometry & MOs

Info

ID:	163771
PubChem CID:	74374211
Reduced:	PF2O8C18H19 (1)
Stoich.:	AB2C8D18E19 (1)
Weight, g/mol:	438.160243
ΔH_f, kcal/mol:	-434.12
Dipole, Da:	6.26
IP(EA), eV:	-8.81(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(difluoromethoxy)-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-hydroxypropanamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C=CC2=CC(=C(C=C2)OC(F)F)OP(=O)(O)O

DOS

IR

Vibrations