Geometry & MOs

Info

ID:	350860
PubChem CID:	127279148
Reduced:	O2N3C20H27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	334.200491
ΔH_f, kcal/mol:	-65.03
Dipole, Da:	2.53
IP(EA), eV:	-8.74(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-[2-(2-cyclobutylpyrrolidin-1-yl)acetyl]-1-propylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC3C4CCC4)C

DOS

IR

Vibrations