Geometry & MOs

Info

ID:	203719
PubChem CID:	79861799
Reduced:	N4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	25.23
Dipole, Da:	5.2
IP(EA), eV:	-8.68(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2,2-dimethylcyclopentyl)-6-(2-methylpropoxy)pyridine-2,5-diamine

Drug info:

PubChemData

Smile

CC1(CCCC1NC2=NC=NC3=C2C=CC(=C3)N)C

DOS

IR

Vibrations