Geometry & MOs

Info

ID:	182514
PubChem CID:	76898455
Reduced:	O2N4C5H12 (1)
Stoich.:	A2B4C5D12 (1)
Weight, g/mol:	207.021481
ΔH_f, kcal/mol:	-72.12
Dipole, Da:	3.47
IP(EA), eV:	-9.78(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azidomethyl)-4aH-thieno[3,2-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC(C(C1NC(=O)NN1)N)O

DOS

IR

Vibrations