Geometry & MOs

Info

ID:	138057
PubChem CID:	52304755
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	366.102728
ΔH_f, kcal/mol:	-109.09
Dipole, Da:	3.74
IP(EA), eV:	-8.06(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[[2-(2,4-difluorophenoxy)acetyl]amino]-2-methoxyphenoxy]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)[C@H](C)NC(=O)NC2=CC(=C(C=C2)NC(=O)C)OC

DOS

IR

Vibrations