Geometry & MOs

Info

ID:	201149
PubChem CID:	79495836
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-107.61
Dipole, Da:	2.46
IP(EA), eV:	-8.83(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-1,1-diethoxypropan-2-amine

Drug info:

PubChemData

Smile

CCOC(C(=O)CC1=C(N=CC=C1)N)OCC

DOS

IR

Vibrations