Geometry & MOs

Info

ID:	260288
PubChem CID:	103188044
Reduced:	ON3C16H35 (1)
Stoich.:	AB3C16D35 (1)
Weight, g/mol:	285.201654
ΔH_f, kcal/mol:	-74.14
Dipole, Da:	1.87
IP(EA), eV:	-8.18(2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[2-amino-1-(2,5-difluorophenyl)ethyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCC1(CC(CCO1)(CN)N(CC)C(C)CN(C)C)C

DOS

IR

Vibrations