Geometry & MOs

Info

ID:	290129
PubChem CID:	104413472
Reduced:	OSN2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	238.184527
ΔH_f, kcal/mol:	-21.71
Dipole, Da:	2.07
IP(EA), eV:	-8.21(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-fluorophenyl)ethyl]-N'-methyl-N-propan-2-ylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)NCCN(C)CC1=C(C=CS1)OC

DOS

IR

Vibrations