Geometry & MOs

Info

ID:	258241
PubChem CID:	103152182
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-107.65
Dipole, Da:	2.96
IP(EA), eV:	-8.93(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N'-methyl-N'-(pyridin-4-ylmethyl)butane-1,4-diamine

Drug info:

PubChemData

Smile

CC1CN(C(CO1)C)CCC(CN)OC

DOS

IR

Vibrations