Geometry & MOs

Info

ID:	209174
PubChem CID:	80634525
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	249.220498
ΔH_f, kcal/mol:	-4.31
Dipole, Da:	2.81
IP(EA), eV:	-8.1(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminobutyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(CC1=CN=C(C=C1)N(C)CC(C)(C)C)N

DOS

IR

Vibrations