Geometry & MOs

Info

ID:	145623
PubChem CID:	53557596
Reduced:	ClOSN5H12C14 (1)
Stoich.:	ABCD5E12F14 (1)
Weight, g/mol:	344.09277
ΔH_f, kcal/mol:	70.74
Dipole, Da:	3.81
IP(EA), eV:	-9.43(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[[2-(2-chlorophenyl)cyclopropyl]amino]-2-oxoethoxy]benzamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Cl)C

DOS

IR

Vibrations