Geometry & MOs

Info

ID:	212500
PubChem CID:	81060743
Reduced:	NC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	260.200097
ΔH_f, kcal/mol:	22.91
Dipole, Da:	5.61
IP(EA), eV:	-8.88(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(diethylamino)propan-2-ylamino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NCC(C)N2CCCCC2

DOS

IR

Vibrations