Geometry & MOs

Info

ID:	62271
PubChem CID:	26718781
Reduced:	S2N3O5C19H23 (1)
Stoich.:	A2B3C5D19E23 (1)
Weight, g/mol:	368.083078
ΔH_f, kcal/mol:	-162.55
Dipole, Da:	11.23
IP(EA), eV:	-9.59(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

DOS

IR

Vibrations