Geometry & MOs

Info

ID:	44714
PubChem CID:	10505516
Reduced:	N3O5C29H29 (1)
Stoich.:	A3B5C29D29 (1)
Weight, g/mol:	499.210721
ΔH_f, kcal/mol:	-114.95
Dipole, Da:	6.2
IP(EA), eV:	-9.03(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-[(2R,4S,5R)-4-hydroxy-5-[[(3-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]pyrimidin-2-one

Drug info:

PubChemData

Smile

CC(C)CN(C1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations