Geometry & MOs

Info

ID:	200211
PubChem CID:	79362711
Reduced:	FN5C14H18 (1)
Stoich.:	AB5C14D18 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	46.06
Dipole, Da:	8.88
IP(EA), eV:	-8.94(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)N2C(=NN=N2)C3=C(C=CC(=C3)F)N)C

DOS

IR

Vibrations