Geometry & MOs

Info

ID:	278923
PubChem CID:	103839911
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	312.125612
ΔH_f, kcal/mol:	-126.79
Dipole, Da:	4.17
IP(EA), eV:	-8.67(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CCC1=CC=CC=C1OC)(CN(C)C)O

DOS

IR

Vibrations