Geometry & MOs

Info

ID:	202487
PubChem CID:	79679346
Reduced:	N2C4H7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	271.089455
ΔH_f, kcal/mol:	39.16
Dipole, Da:	4.81
IP(EA), eV:	-8.88(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2,6-dichlorophenyl)-2-methylcyclopentyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=C(NN=C2)N

DOS

IR

Vibrations