Geometry & MOs

Info

ID:	209338
PubChem CID:	80655879
Reduced:	ON5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	289.15143
ΔH_f, kcal/mol:	24.65
Dipole, Da:	1.55
IP(EA), eV:	-8.93(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]pyrimidin-4-yl]hydrazine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)CN(CCOC)C2CC2)NN

DOS

IR

Vibrations