Geometry & MOs

Info

ID:	220889
PubChem CID:	85240267
Reduced:	NO4C16H19 (1)
Stoich.:	AB4C16D19 (1)
Weight, g/mol:	283.116821
ΔH_f, kcal/mol:	-158.59
Dipole, Da:	3.24
IP(EA), eV:	-8.72(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-[4-cyclopropyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Drug info:

PubChemData

Smile

CC1CCC2C(C1)C(=O)N(C(=O)O2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations