Geometry & MOs

Info

ID:	233431
PubChem CID:	90344351
Reduced:	ON2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	465.183461
ΔH_f, kcal/mol:	-34.86
Dipole, Da:	3.35
IP(EA), eV:	-8.99(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-[4-[(5-hydroxy-3-methyl-2-oxoimidazol-1-yl)methyl]phenyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(C=O)N

DOS

IR

Vibrations