Geometry & MOs

Info

ID:	284694
PubChem CID:	104061736
Reduced:	ON2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-58.04
Dipole, Da:	4.36
IP(EA), eV:	-8.33(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-(2,3,3-trimethylbutyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCOC1=C(N=CC=C1)NCCNC(=O)N

DOS

IR

Vibrations