Geometry & MOs

Info

ID:	77073
PubChem CID:	48425774
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	300.128549
ΔH_f, kcal/mol:	-138.92
Dipole, Da:	3.8
IP(EA), eV:	-8.36(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2,4-difluorophenoxy)acetyl]amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCOC1=C(C=C(C=C1)C)C

DOS

IR

Vibrations