Geometry & MOs

Info

ID:	272411
PubChem CID:	103742546
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-137.31
Dipole, Da:	5.33
IP(EA), eV:	-9.56(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NCC2(CCOCC2)C)F

DOS

IR

Vibrations