Geometry & MOs

Info

ID:	310311
PubChem CID:	126578505
Reduced:	O3N5C11H15 (1)
Stoich.:	A3B5C11D15 (1)
Weight, g/mol:	364.124366
ΔH_f, kcal/mol:	-91.92
Dipole, Da:	3.15
IP(EA), eV:	-8.98(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-7-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methylpyrrolo[2,3-d]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=C2C(=CN(C2=N1)C[C@@H](CO)O)C(=O)N)N

DOS

IR

Vibrations