Geometry & MOs

Info

ID:	263037
PubChem CID:	103335575
Reduced:	S2N5C12H19 (1)
Stoich.:	A2B5C12D19 (1)
Weight, g/mol:	289.110965
ΔH_f, kcal/mol:	58.61
Dipole, Da:	5.02
IP(EA), eV:	-8.25(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2S1)NN)N(C)C(C)CSC

DOS

IR

Vibrations