Geometry & MOs

Info

ID:	433857
PubChem CID:	135174000
Reduced:	ClO2C7H15 (1)
Stoich.:	AB2C7D15 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	-142.96
Dipole, Da:	2.77
IP(EA), eV:	-10.72(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3S,4S)-N-butan-2-yl-3-methylbicyclo[2.1.0]pentan-1-amine

Drug info:

PubChemData

Smile

CC(C)CC(O)OC(C)Cl

DOS

IR

Vibrations