Geometry & MOs

Info

ID:	283544
PubChem CID:	103987675
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	264.104482
ΔH_f, kcal/mol:	-124.56
Dipole, Da:	4.73
IP(EA), eV:	-9.52(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-methyl-2-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine

Drug info:

PubChemData

Smile

CC1=C2CC(CCC2=NC(=N1)CC3CCOC3)C(=O)O

DOS

IR

Vibrations