Geometry & MOs

Info

ID:	236971
PubChem CID:	92716551
Reduced:	N2O4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	375.172896
ΔH_f, kcal/mol:	-124.78
Dipole, Da:	6.55
IP(EA), eV:	-8.52(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cycloheptyl-1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1OC)NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

DOS

IR

Vibrations