Geometry & MOs

Info

ID:	212587
PubChem CID:	81061101
Reduced:	N4C17H26 (1)
Stoich.:	A4B17C26 (1)
Weight, g/mol:	288.231397
ΔH_f, kcal/mol:	15.5
Dipole, Da:	5.67
IP(EA), eV:	-8.81(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(diethylamino)pentan-2-ylamino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1CCCCN1CCCNC2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations