Geometry & MOs

Info

ID:	209666
PubChem CID:	80700829
Reduced:	O2N4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	269.246713
ΔH_f, kcal/mol:	-16.71
Dipole, Da:	2.81
IP(EA), eV:	-10.13(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-aminocyclohexyl)-N-[2-(diethylamino)ethyl]propanamide

Drug info:

PubChemData

Smile

C1CC1C(CNC(=O)CN2C=CN=N2)O

DOS

IR

Vibrations