Geometry & MOs

Info

ID:	260290
PubChem CID:	103188114
Reduced:	O2N3C13H31 (1)
Stoich.:	A2B3C13D31 (1)
Weight, g/mol:	295.242376
ΔH_f, kcal/mol:	-98.27
Dipole, Da:	1.81
IP(EA), eV:	-8.21(1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[1-(dimethylamino)propan-2-yl]-2-N-ethyl-3-(3-fluorophenyl)-2-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(C)(CN)C(OC)OC

DOS

IR

Vibrations