Geometry & MOs

Info

ID:	245575
PubChem CID:	99453947
Reduced:	FO3N4C22H23 (1)
Stoich.:	AB3C4D22E23 (1)
Weight, g/mol:	372.161997
ΔH_f, kcal/mol:	-87.93
Dipole, Da:	5.39
IP(EA), eV:	-8.89(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]cyclopentanecarbohydrazide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3F

DOS

IR

Vibrations