Geometry & MOs

Info

ID:	284083
PubChem CID:	104034344
Reduced:	NC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	13.43
Dipole, Da:	4.57
IP(EA), eV:	-8.64(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(4-methoxybutyl)-2-N-methylpyridine-2,4-diamine

Drug info:

PubChemData

Smile

CN1CCC(CC1)CNC2=CC(=NC=C2)N

DOS

IR

Vibrations