Geometry & MOs

Info

ID:	384147
PubChem CID:	134976426
Reduced:	N2P2C9H12O12 (1)
Stoich.:	A2B2C9D12E12 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-517.46
Dipole, Da:	4.81
IP(EA), eV:	-10.24(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)([O-])[O-])O)O

DOS

IR

Vibrations