Geometry & MOs

Info

ID:	88816
PubChem CID:	49956996
Reduced:	SO2N3C19H29 (1)
Stoich.:	AB2C3D19E29 (1)
Weight, g/mol:	529.147156
ΔH_f, kcal/mol:	-103.0
Dipole, Da:	7.23
IP(EA), eV:	-8.93(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Drug info:

PubChemData

Smile

CCCCCCCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NC(C)C

DOS

IR

Vibrations