Geometry & MOs

Info

ID:	211308
PubChem CID:	80928213
Reduced:	FN5C11H12 (1)
Stoich.:	AB5C11D12 (1)
Weight, g/mol:	270.134142
ΔH_f, kcal/mol:	35.18
Dipole, Da:	3.93
IP(EA), eV:	-8.76(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]amino]benzonitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2=NC(=NC=C2F)NN

DOS

IR

Vibrations