Geometry & MOs

Info

ID:	152652
PubChem CID:	56311677
Reduced:	N2O3C23H34 (1)
Stoich.:	A2B3C23D34 (1)
Weight, g/mol:	430.22162
ΔH_f, kcal/mol:	-132.24
Dipole, Da:	3.42
IP(EA), eV:	-8.69(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-(2-methoxyethyl)-5-[2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]acetyl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)N3CCOC4C3CCCC4

DOS

IR

Vibrations