Geometry & MOs

Info

ID:	137878
PubChem CID:	52277679
Reduced:	SO2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-66.72
Dipole, Da:	8.34
IP(EA), eV:	-9.01(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-ethoxypropylcarbamoylamino)-N-ethyl-3-methylbenzamide

Drug info:

PubChemData

Smile

C1CCNC(=O)[C@@H](C1)NC(=O)CSCC2=CN=CC=C2

DOS

IR

Vibrations