Geometry & MOs

Info

ID:	261287
PubChem CID:	103225238
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-36.54
Dipole, Da:	1.03
IP(EA), eV:	-8.51(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-benzyl-1-N-cyclopropyl-3-methoxy-2-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(CNC2CC2)COC

DOS

IR

Vibrations