Geometry & MOs

Info

ID:	126332
PubChem CID:	50960010
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	335.130363
ΔH_f, kcal/mol:	-106.86
Dipole, Da:	6.16
IP(EA), eV:	-8.78(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-6-methyl-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-2-one

Drug info:

PubChemData

Smile

CNC1=CC=CC=C1C(=O)N[C@@H]2C[C@H](N(C2)C)C(=O)OC

DOS

IR

Vibrations