Geometry & MOs

Info

ID:	1524
PubChem CID:	4642
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-107.44
Dipole, Da:	4.71
IP(EA), eV:	-9.01(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate

Drug info:

PubChemData

Smile

CN1CCCN=C1COC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O

DOS

IR

Vibrations