Geometry & MOs

Info

ID:	29222
PubChem CID:	832409
Reduced:	ON3C20H29 (1)
Stoich.:	AB3C20D29 (1)
Weight, g/mol:	327.231063
ΔH_f, kcal/mol:	-18.07
Dipole, Da:	1.53
IP(EA), eV:	-8.87(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(1R,5R)-5-methylcyclodecyl]-1H-indole-2-carbohydrazide

Drug info:

PubChemData

Smile

C[C@H]1CCCCC[C@H](CCC1)NNC(=O)C2=CC3=CC=CC=C3N2

DOS

IR

Vibrations