Geometry & MOs

Info

ID:	205796
PubChem CID:	80158711
Reduced:	FSN4C15H17 (1)
Stoich.:	ABC4D15E17 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	59.84
Dipole, Da:	5.99
IP(EA), eV:	-8.66(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(1-methylcyclopentyl)cycloheptane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1C2=NN=C(N2C3CC3)SCC4=CC(=C(C=C4)N)F

DOS

IR

Vibrations