Geometry & MOs

Info

ID:	157768
PubChem CID:	56437092
Reduced:	SN4O5C19H26 (1)
Stoich.:	AB4C5D19E26 (1)
Weight, g/mol:	415.129884
ΔH_f, kcal/mol:	-138.34
Dipole, Da:	3.15
IP(EA), eV:	-9.49(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3=NC(=NO3)C

DOS

IR

Vibrations