Geometry & MOs

Info

ID:	209539
PubChem CID:	80685611
Reduced:	O2N5C14H19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	294.140199
ΔH_f, kcal/mol:	-26.31
Dipole, Da:	5.17
IP(EA), eV:	-8.31(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-2-phenyl-N-propan-2-ylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

CN1C=NC(=N1)CCNC(=O)CCOC2=CC=CC(=C2)N

DOS

IR

Vibrations