Geometry & MOs

Info

ID:	212620
PubChem CID:	81061244
Reduced:	SN4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	-5.11
Dipole, Da:	4.64
IP(EA), eV:	-8.56(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)NCCN(C(C)C)C(C)C

DOS

IR

Vibrations