Geometry & MOs

Info

ID:	211247
PubChem CID:	80918082
Reduced:	ClSN6C10H13 (1)
Stoich.:	ABC6D10E13 (1)
Weight, g/mol:	247.179696
ΔH_f, kcal/mol:	76.64
Dipole, Da:	3.81
IP(EA), eV:	-8.95(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(cyclopropylmethyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC(C1=NC=CS1)NC2=NC(=NC=C2Cl)NN

DOS

IR

Vibrations