Geometry & MOs

Info

ID:	213048
PubChem CID:	81062653
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	214.087291
ΔH_f, kcal/mol:	-27.32
Dipole, Da:	2.84
IP(EA), eV:	-9.06(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-ethoxyethyl)-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)NC(CN(C)CCOC(C)C)(C#N)C1CC1

DOS

IR

Vibrations