Geometry & MOs

Info

ID:	203747
PubChem CID:	79863996
Reduced:	S2N3O4C10H19 (1)
Stoich.:	A2B3C4D10E19 (1)
Weight, g/mol:	169.18305
ΔH_f, kcal/mol:	-153.94
Dipole, Da:	3.15
IP(EA), eV:	-9.29(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2,2-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CNCC1=CC(=CN1)S(=O)(=O)N(C)CCS(=O)(=O)C

DOS

IR

Vibrations