Geometry & MOs

Info

ID:	212501
PubChem CID:	81060744
Reduced:	N4C15H24 (1)
Stoich.:	A4B15C24 (1)
Weight, g/mol:	201.126598
ΔH_f, kcal/mol:	16.22
Dipole, Da:	5.38
IP(EA), eV:	-8.91(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclobutylamino)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCN(CC)CC(C)NC1=C(C(=NC(=C1)C)C)C#N

DOS

IR

Vibrations