Geometry & MOs

Info

ID:	172094
PubChem CID:	75465999
Reduced:	FN2O3H11C12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	-138.07
Dipole, Da:	3.44
IP(EA), eV:	-9.35(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethyl-1H-indol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C(C=C2)F)C(=O)N1CC(=O)OC

DOS

IR

Vibrations