Geometry & MOs

Info

ID:	305780
PubChem CID:	124968882
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	303.133139
ΔH_f, kcal/mol:	-49.1
Dipole, Da:	6.85
IP(EA), eV:	-8.71(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-[(2R)-4-(1-methylimidazole-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

CN1CCC(CC1)C(=O)N2CCOC[C@H]2C3=CC=NN3

DOS

IR

Vibrations