Geometry & MOs

Info

ID:	284076
PubChem CID:	104033594
Reduced:	N3C10H15 (1)
Stoich.:	A3B10C15 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	14.08
Dipole, Da:	4.41
IP(EA), eV:	-8.38(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-methyl-4-N-(3-methylbutyl)pyridine-2,4-diamine

Drug info:

PubChemData

Smile

CC1CCCN1C2=CC(=NC=C2)N

DOS

IR

Vibrations