Geometry & MOs

Info

ID:	209147
PubChem CID:	80630536
Reduced:	NC5H9 (3)
Stoich.:	AB5C9 (3)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	-8.07
Dipole, Da:	2.86
IP(EA), eV:	-8.45(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-cyclopropyl-3-methyl-N-(3-methylbutyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCCCN(C1=NC=C(C=C1C)CN)C(C)CC

DOS

IR

Vibrations