Geometry & MOs

Info

ID:	260291
PubChem CID:	103188144
Reduced:	FN3C17H30 (1)
Stoich.:	AB3C17D30 (1)
Weight, g/mol:	367.04846
ΔH_f, kcal/mol:	-47.95
Dipole, Da:	5.11
IP(EA), eV:	-8.55(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[2-amino-1-(4-bromo-5-chlorothiophen-2-yl)ethyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(C)(CC1=CC(=CC=C1)F)CN

DOS

IR

Vibrations