Geometry & MOs

Info

ID:	290254
PubChem CID:	104423096
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	216.220164
ΔH_f, kcal/mol:	-38.63
Dipole, Da:	1.9
IP(EA), eV:	-8.6(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxypentyl)-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)NCCCNCCC1=CC=C(C=C1)OC

DOS

IR

Vibrations