Geometry & MOs

Info

ID:	124201
PubChem CID:	50874613
Reduced:	N2O3C24H24 (1)
Stoich.:	A2B3C24D24 (1)
Weight, g/mol:	398.111185
ΔH_f, kcal/mol:	-64.03
Dipole, Da:	8.61
IP(EA), eV:	-8.6(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-difluorophenyl)-4-(2-methoxy-N-methylsulfonylanilino)butanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)N(C)C3=CC=CC=C3

DOS

IR

Vibrations