Geometry & MOs

Info

ID:	212237
PubChem CID:	81059900
Reduced:	N3C15H23 (1)
Stoich.:	A3B15C23 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	11.69
Dipole, Da:	5.56
IP(EA), eV:	-8.73(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(3-cyano-2,6-dimethylpyridin-4-yl)-propylamino]acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N(C)C(C)CC(C)C

DOS

IR

Vibrations