Geometry & MOs

Info

ID:	279827
PubChem CID:	103845279
Reduced:	N3C17H21 (1)
Stoich.:	A3B17C21 (1)
Weight, g/mol:	181.18305
ΔH_f, kcal/mol:	72.22
Dipole, Da:	3.32
IP(EA), eV:	-8.89(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-2,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2=CN(N=C2)C3=CC=CC=C3

DOS

IR

Vibrations