Geometry & MOs

Info

ID:	366824
PubChem CID:	127320412
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	342.230728
ΔH_f, kcal/mol:	-100.86
Dipole, Da:	3.66
IP(EA), eV:	-9.39(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylmethyl)-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]butanamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CC(=O)N2CCC(CC2)CC(=O)N3CCCC3

DOS

IR

Vibrations