Geometry & MOs

Info

ID:	244571
PubChem CID:	99367288
Reduced:	O2S2N4C23H24 (1)
Stoich.:	A2B2C4D23E24 (1)
Weight, g/mol:	371.209658
ΔH_f, kcal/mol:	12.78
Dipole, Da:	2.15
IP(EA), eV:	-8.64(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-[(2-hydroxyphenyl)methyl]-4-propoxy-N-propylbenzamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=C(C=C3)CN4CCSCC4

DOS

IR

Vibrations