Geometry & MOs

Info

ID:	207734
PubChem CID:	80444015
Reduced:	NC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	238.184527
ΔH_f, kcal/mol:	-11.83
Dipole, Da:	1.66
IP(EA), eV:	-7.72(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N-(3-fluorophenyl)-1-N,3-dimethylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCNC(CN(CC)C1=CC=C(C=C1)C)C(C)C

DOS

IR

Vibrations