Geometry & MOs

Info

ID:	69811
PubChem CID:	47205434
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	295.099063
ΔH_f, kcal/mol:	-71.54
Dipole, Da:	3.0
IP(EA), eV:	-9.3(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanopropyl)-4-(methanesulfonamido)-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)C1=CC2=C(C=C1)NC(=O)CO2)C#N

DOS

IR

Vibrations