Geometry & MOs

Info

ID:	33822
PubChem CID:	7888298
Reduced:	N2O4C25H30 (1)
Stoich.:	A2B4C25D30 (1)
Weight, g/mol:	372.071468
ΔH_f, kcal/mol:	-154.52
Dipole, Da:	8.04
IP(EA), eV:	-8.73(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-acetyl-2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetohydrazide

Drug info:

PubChemData

Smile

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC(=O)C2=CC=C(C=C2)CN3CCCC3=O

DOS

IR

Vibrations