Geometry & MOs

Info

ID:	285768
PubChem CID:	104129367
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	233.189198
ΔH_f, kcal/mol:	-2.34
Dipole, Da:	1.76
IP(EA), eV:	-8.03(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CCC(C)N(C)C1=NC(=CC(=C1)CNCC)C

DOS

IR

Vibrations