Geometry & MOs

Info

ID:	156603
PubChem CID:	56371312
Reduced:	SCl2O2N4H12C17 (1)
Stoich.:	AB2C2D4E12F17 (1)
Weight, g/mol:	377.074261
ΔH_f, kcal/mol:	46.7
Dipole, Da:	7.34
IP(EA), eV:	-9.15(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-imidazol-1-ylphenyl)-2-(3,4-difluorophenoxy)propanamide

Drug info:

PubChemData

Smile

C1C(ON=C1C2=CC=C(S2)Cl)C(=O)NC3=CC(=C(C=C3)N4C=CN=C4)Cl

DOS

IR

Vibrations