Geometry & MOs

Info

ID:	212475
PubChem CID:	81060628
Reduced:	N3C14H21 (1)
Stoich.:	A3B14C21 (1)
Weight, g/mol:	260.200097
ΔH_f, kcal/mol:	7.76
Dipole, Da:	5.16
IP(EA), eV:	-9.01(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCC(C(C)C)NC1=C(C(=NC(=C1)C)C)C#N

DOS

IR

Vibrations