Geometry & MOs

Info

ID:	286066
PubChem CID:	104150909
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	-15.39
Dipole, Da:	1.99
IP(EA), eV:	-8.51(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-benzyl-N-methyl-6-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNC2CC2)N3CCOC(C3)C

DOS

IR

Vibrations