Geometry & MOs

Info

ID:	276191
PubChem CID:	103821167
Reduced:	SO2N3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-102.14
Dipole, Da:	7.9
IP(EA), eV:	-8.44(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-ethylcyclopropyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C(=O)CC2CSCCN2

DOS

IR

Vibrations