Geometry & MOs

Info

ID:	305946
PubChem CID:	124975390
Reduced:	O2N5C18H23 (1)
Stoich.:	A2B5C18D23 (1)
Weight, g/mol:	341.185175
ΔH_f, kcal/mol:	-41.38
Dipole, Da:	6.21
IP(EA), eV:	-8.43(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,6-dimethyl-N-[(3R)-1-(6-methylpyridin-2-yl)piperidin-3-yl]-2-oxo-1H-pyrimidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)N2CCC[C@@H](C2)N(C)C(=O)C3=NC(=O)NC(=C3)C

DOS

IR

Vibrations