Geometry & MOs

Info

ID:	282619
PubChem CID:	103933015
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-136.68
Dipole, Da:	4.29
IP(EA), eV:	-9.25(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-1-N-[(4-methoxy-6-methylpyridin-2-yl)methyl]-2-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)O)C(=O)N2CCCC2CCCO

DOS

IR

Vibrations