Geometry & MOs

Info

ID:	156763
PubChem CID:	56374490
Reduced:	FON4H23C24 (1)
Stoich.:	ABC4D23E24 (1)
Weight, g/mol:	402.124943
ΔH_f, kcal/mol:	0.44
Dipole, Da:	4.97
IP(EA), eV:	-8.48(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropylmethyl 2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)N(C)CC3=NC4=CC=CC=C4C(=N3)C

DOS

IR

Vibrations