Geometry & MOs

Info

ID:	207436
PubChem CID:	80395676
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	16.52
Dipole, Da:	3.93
IP(EA), eV:	-8.86(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dimethyl-N'-(6-methylpyridin-3-yl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)C1=CC(=NC=N1)N(C)CCCNC

DOS

IR

Vibrations