Geometry & MOs

Info

ID:	69470
PubChem CID:	47186798
Reduced:	SN3O3C13H15 (1)
Stoich.:	AB3C3D13E15 (1)
Weight, g/mol:	291.138992
ΔH_f, kcal/mol:	-64.32
Dipole, Da:	6.28
IP(EA), eV:	-9.18(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-(1-cyclopropylethyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC

DOS

IR

Vibrations