Geometry & MOs

Info

ID:	184468
PubChem CID:	77163513
Reduced:	N5O5C23H27 (1)
Stoich.:	A5B5C23D27 (1)
Weight, g/mol:	453.201219
ΔH_f, kcal/mol:	-150.23
Dipole, Da:	4.0
IP(EA), eV:	-7.79(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;2-(10H-phenoxazin-1-yl)ethanamine

Drug info:

PubChemData

Smile

CC(C1=C2C(=CC=C1)OC3=CC=CC=C3N2)N.C1C(C(OC1N2C=CC(=NC2=O)N)CO)O

DOS

IR

Vibrations