Geometry & MOs

Info

ID:	261301
PubChem CID:	103225590
Reduced:	ON2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	216.220164
ΔH_f, kcal/mol:	-64.74
Dipole, Da:	1.68
IP(EA), eV:	-8.27(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-N-methyl-2-N-(2-methylpropyl)-1-N-propylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)N(CC)C(CNC)COC

DOS

IR

Vibrations