Geometry & MOs

Info

ID:	211319
PubChem CID:	80929714
Reduced:	ClOSN4C8H13 (1)
Stoich.:	ABCD4E8F13 (1)
Weight, g/mol:	306.137514
ΔH_f, kcal/mol:	-1.93
Dipole, Da:	0.67
IP(EA), eV:	-9.05(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-N,N-dimethyl-6-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC(CO)CSC1=NC(=NC=C1Cl)NN

DOS

IR

Vibrations