Geometry & MOs

Info

ID:	266275
PubChem CID:	103562357
Reduced:	NC12H21 (1)
Stoich.:	AB12C21 (1)
Weight, g/mol:	215.170771
ΔH_f, kcal/mol:	-5.61
Dipole, Da:	1.61
IP(EA), eV:	-8.82(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-2-methylsulfanylpropyl)-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NC2CC=CC2

DOS

IR

Vibrations