Geometry & MOs

Info

ID:	283055
PubChem CID:	103955764
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	229.091435
ΔH_f, kcal/mol:	-126.19
Dipole, Da:	5.67
IP(EA), eV:	-9.56(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-difluoroethyl)-4-hydroxy-N,3-dimethylbenzamide

Drug info:

PubChemData

Smile

CCC1=NN(C=C1C(C(=O)O)N(CC)C(=O)OCC2=CC=CC=C2)C

DOS

IR

Vibrations