Geometry & MOs

Info

ID:	211244
PubChem CID:	80917360
Reduced:	FN5C14H22 (1)
Stoich.:	AB5C14D22 (1)
Weight, g/mol:	267.180758
ΔH_f, kcal/mol:	-8.87
Dipole, Da:	3.14
IP(EA), eV:	-8.88(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-N,N-dimethyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1(C2CCC(C2)(C1NC3=NC(=NC=C3F)NN)C)C

DOS

IR

Vibrations