Geometry & MOs

Info

ID:	430809
PubChem CID:	135170876
Reduced:	NC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	339.194677
ΔH_f, kcal/mol:	-23.87
Dipole, Da:	1.78
IP(EA), eV:	-8.78(3.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(1S,3R)-3-(oxetan-3-ylideneamino)cyclohexyl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCN[C@H]1CCC[C@H](C1)N

DOS

IR

Vibrations