Geometry & MOs

Info

ID:	280763
PubChem CID:	103851152
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	273.11765
ΔH_f, kcal/mol:	44.01
Dipole, Da:	5.61
IP(EA), eV:	-8.79(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-difluorophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNCCCCC2=CC=CC=C2

DOS

IR

Vibrations