Geometry & MOs

Info

ID:	283771
PubChem CID:	104005422
Reduced:	NS2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	181.18305
ΔH_f, kcal/mol:	-1.59
Dipole, Da:	1.48
IP(EA), eV:	-8.73(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopentyl)methyl]cyclobutanamine

Drug info:

PubChemData

Smile

C1CC(C1)NCC2CSCCS2

DOS

IR

Vibrations