Geometry & MOs

Info

ID:	286095
PubChem CID:	104152520
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	278.247047
ΔH_f, kcal/mol:	-37.7
Dipole, Da:	4.42
IP(EA), eV:	-8.35(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-(aminomethyl)-6-propylpyridin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=C1)CNC)N(C)CC2CCCO2

DOS

IR

Vibrations