Geometry & MOs

Info

ID:	164606
PubChem CID:	74424909
Reduced:	O2N9H15C19 (1)
Stoich.:	A2B9C15D19 (1)
Weight, g/mol:	405.154938
ΔH_f, kcal/mol:	128.84
Dipole, Da:	7.5
IP(EA), eV:	-9.55(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-[6-(1-methyltetrazol-5-yl)pyridin-3-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide

Drug info:

PubChemData

Smile

C1C2C(OC(=O)N2C3=C1C=C(C=C3)C4=CN=C(C=C4)N5C=NN=N5)CN6C=CN=N6

DOS

IR

Vibrations