Geometry & MOs

Info

ID:	209596
PubChem CID:	80692538
Reduced:	ClNC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-26.23
Dipole, Da:	2.96
IP(EA), eV:	-8.23(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethylcyclopentyl)-1,3-benzodioxol-5-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC2CCC(C2)(C)C)Cl

DOS

IR

Vibrations