Geometry & MOs

Info

ID:	270711
PubChem CID:	103637797
Reduced:	SN3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	273.195346
ΔH_f, kcal/mol:	25.68
Dipole, Da:	1.98
IP(EA), eV:	-8.74(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=CSC(=N1)C(C)(C)C)C2CC2

DOS

IR

Vibrations