Geometry & MOs

Info

ID:	233438
PubChem CID:	90944478
Reduced:	NH10C11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	297.078327
ΔH_f, kcal/mol:	59.81
Dipole, Da:	2.53
IP(EA), eV:	-7.92(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyanomethyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2C(=C1)C3=C(C(=C(C4=CC=CC=C43)N)C)N

DOS

IR

Vibrations