Geometry & MOs

Info

ID:	211358
PubChem CID:	80938270
Reduced:	O2S2N4C13H22 (1)
Stoich.:	A2B2C4D13E22 (1)
Weight, g/mol:	264.206245
ΔH_f, kcal/mol:	-59.8
Dipole, Da:	3.11
IP(EA), eV:	-8.91(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=N1)N2CCSCC2S(=O)(=O)CC)NC

DOS

IR

Vibrations