Geometry & MOs

Info

ID:	250462
PubChem CID:	103096824
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	281.113982
ΔH_f, kcal/mol:	-137.76
Dipole, Da:	5.55
IP(EA), eV:	-9.15(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-dimethyl-3-N-[(2,4,5-trifluorophenyl)methyl]pyridine-2,3-diamine

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC2CCCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations