Geometry & MOs

Info

ID:	206533
PubChem CID:	80265947
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	249.220498
ΔH_f, kcal/mol:	-46.19
Dipole, Da:	3.62
IP(EA), eV:	-9.14(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,4,4-trimethyl-2-N-[(6-methylpyridin-2-yl)methyl]pentane-1,2-diamine

Drug info:

PubChemData

Smile

CCC1(CCCNC1)C(=O)N(CC)CC2=CC=CC(=N2)C

DOS

IR

Vibrations