Geometry & MOs

Info

ID:	292251
PubChem CID:	114542016
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	275.145619
ΔH_f, kcal/mol:	-15.4
Dipole, Da:	3.99
IP(EA), eV:	-8.61(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methylcyclopentyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CCCC1=C(N=CN=C1NC2CCC(C2)C)NCCC

DOS

IR

Vibrations