Geometry & MOs

Info

ID:	141507
PubChem CID:	52885447
Reduced:	FON8H9C11 (1)
Stoich.:	ABC8D9E11 (1)
Weight, g/mol:	275.101839
ΔH_f, kcal/mol:	83.61
Dipole, Da:	3.28
IP(EA), eV:	-9.74(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-7-methoxy-N-(2H-tetrazol-5-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1C2=CC=C(C=C2)F)C(=O)NC3=NNN=N3

DOS

IR

Vibrations