Geometry & MOs

Info

ID:	212384
PubChem CID:	81060337
Reduced:	N4C15H24 (1)
Stoich.:	A4B15C24 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	24.64
Dipole, Da:	4.21
IP(EA), eV:	-8.86(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxy-5-methylanilino)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations