Geometry & MOs

Info

ID:	39236
PubChem CID:	8139961
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	386.141262
ΔH_f, kcal/mol:	-49.66
Dipole, Da:	5.3
IP(EA), eV:	-8.76(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-5-methylphenyl)-5-[3-(4-methoxyphenoxy)propylsulfanyl]tetrazole

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NCC(=O)NCC2=CC=CC=C2CN(C)C

DOS

IR

Vibrations