Geometry & MOs

Info

ID:	261330
PubChem CID:	103226256
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	244.251464
ΔH_f, kcal/mol:	-97.43
Dipole, Da:	2.35
IP(EA), eV:	-8.47(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-N-methyl-2-N-(4-methylpentan-2-yl)-1-N-propylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCC1COC(CN1C(CN)COC)C

DOS

IR

Vibrations