Geometry & MOs

Info

ID:	326499
PubChem CID:	126687679
Reduced:	N2C3H6 (2)
Stoich.:	A2B3C6 (2)
Weight, g/mol:	172.157563
ΔH_f, kcal/mol:	45.76
Dipole, Da:	1.76
IP(EA), eV:	-8.54(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-4-ethylpiperidin-1-amine

Drug info:

PubChemData

Smile

C1CN(CC(=N1)/C=C\N)N

DOS

IR

Vibrations