Geometry & MOs

Info

ID:	260468
PubChem CID:	103192563
Reduced:	N5C15H29 (1)
Stoich.:	A5B15C29 (1)
Weight, g/mol:	306.177979
ΔH_f, kcal/mol:	0.7
Dipole, Da:	2.9
IP(EA), eV:	-8.32(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-2-N-[2-hydrazinyl-6-(trifluoromethyl)pyrimidin-4-yl]-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNC1=NC(=CC(=N1)N(CC)C(C)CN(C)C)C

DOS

IR

Vibrations