Geometry & MOs

Info

ID:	212531
PubChem CID:	81060864
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	273.220498
ΔH_f, kcal/mol:	2.75
Dipole, Da:	5.41
IP(EA), eV:	-9.06(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(CC(C1)NC2=C(C(=NC(=C2)C)C)C#N)C

DOS

IR

Vibrations