Geometry & MOs

Info

ID:	38636
PubChem CID:	8137300
Reduced:	FN3O4H16C20 (1)
Stoich.:	AB3C4D16E20 (1)
Weight, g/mol:	396.146741
ΔH_f, kcal/mol:	-129.09
Dipole, Da:	2.48
IP(EA), eV:	-9.42(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations