Geometry & MOs

Info

ID:	58050
PubChem CID:	24423725
Reduced:	SO2N3C23H23 (1)
Stoich.:	AB2C3D23E23 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-5.5
Dipole, Da:	9.54
IP(EA), eV:	-8.29(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-ethoxypropylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations