Geometry & MOs

Info

ID:	245300
PubChem CID:	99443267
Reduced:	ON5C27H29 (1)
Stoich.:	AB5C27D29 (1)
Weight, g/mol:	438.141342
ΔH_f, kcal/mol:	64.3
Dipole, Da:	7.32
IP(EA), eV:	-9.11(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzhydryl-4-fluoro-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)CC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C

DOS

IR

Vibrations