Geometry & MOs

Info

ID:	209170
PubChem CID:	80633880
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	263.236148
ΔH_f, kcal/mol:	6.24
Dipole, Da:	1.91
IP(EA), eV:	-8.19(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminobutyl)-N-ethyl-3-methyl-N-(2-methylpropyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCN(C1=NC=C(C=C1)CCN)C(C)C

DOS

IR

Vibrations