Geometry & MOs

Info

ID:	240885
PubChem CID:	93618042
Reduced:	O3N5C15H19 (1)
Stoich.:	A3B5C15D19 (1)
Weight, g/mol:	317.148789
ΔH_f, kcal/mol:	-26.88
Dipole, Da:	9.64
IP(EA), eV:	-9.36(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]-2-(tetrazol-1-yl)acetamide

Drug info:

PubChemData

Smile

C1C[C@H](OC1)COC2=CC=C(C=C2)CNC(=O)CN3C=NN=N3

DOS

IR

Vibrations