Geometry & MOs

Info

ID:	442454
PubChem CID:	135252148
Reduced:	NPO2C3H8 (1)
Stoich.:	ABC2D3E8 (1)
Weight, g/mol:	165.15175
ΔH_f, kcal/mol:	-20.59
Dipole, Da:	5.06
IP(EA), eV:	-9.75(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2,4-dimethylcyclopenten-1-yl)but-2-en-2-amine

Drug info:

PubChemData

Smile

C(C[N+](=O)[O-])CP

DOS

IR

Vibrations