Geometry & MOs

Info

ID:	260135
PubChem CID:	103182460
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	277.251798
ΔH_f, kcal/mol:	-76.12
Dipole, Da:	6.83
IP(EA), eV:	-9.02(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-2-[[2-methylpropyl(pentan-3-yl)amino]methyl]pyridin-4-amine

Drug info:

PubChemData

Smile

CCC1C(=O)NC(=O)CN1CC2=NC=C(C(=C2C)N)C

DOS

IR

Vibrations