Geometry & MOs

Info

ID:	68765
PubChem CID:	46509048
Reduced:	N3O5C19H21 (1)
Stoich.:	A3B5C19D21 (1)
Weight, g/mol:	379.110296
ΔH_f, kcal/mol:	-174.49
Dipole, Da:	3.09
IP(EA), eV:	-9.06(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-2-phenyl-1,3-oxazole

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCN3C(=O)C(NC3=O)(C)C

DOS

IR

Vibrations