Geometry & MOs

Info

ID:	252183
PubChem CID:	103109663
Reduced:	FON2C14H23 (1)
Stoich.:	ABC2D14E23 (1)
Weight, g/mol:	216.220164
ΔH_f, kcal/mol:	-71.81
Dipole, Da:	3.67
IP(EA), eV:	-8.79(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(4-ethoxybutyl)-1-N-ethyl-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CC(=C(C=C1)F)OC

DOS

IR

Vibrations