Geometry & MOs

Info

ID:	261302
PubChem CID:	103225609
Reduced:	ON2C12H28 (1)
Stoich.:	AB2C12D28 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-74.39
Dipole, Da:	1.3
IP(EA), eV:	-8.72(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-cyclopropyl-3-methoxy-2-N-methyl-2-N-pentylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNCC(COC)N(C)CC(C)C

DOS

IR

Vibrations