Geometry & MOs

Info

ID:	209339
PubChem CID:	80656004
Reduced:	F3N5C12H18 (1)
Stoich.:	A3B5C12D18 (1)
Weight, g/mol:	264.206245
ΔH_f, kcal/mol:	-129.72
Dipole, Da:	3.36
IP(EA), eV:	-9.17(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]-N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)CN2CCCC(C2)C(F)(F)F)NN

DOS

IR

Vibrations