Geometry & MOs

Info

ID:	252182
PubChem CID:	103109659
Reduced:	NC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	254.179442
ΔH_f, kcal/mol:	-40.0
Dipole, Da:	2.06
IP(EA), eV:	-8.47(2.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-2-N-[(4-fluoro-3-methoxyphenyl)methyl]-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCC1(CCCC1)CNC(C)CN(C)CC

DOS

IR

Vibrations