Geometry & MOs

Info

ID:	28589
PubChem CID:	828480
Reduced:	O3N4C11H16 (1)
Stoich.:	A3B4C11D16 (1)
Weight, g/mol:	323.074678
ΔH_f, kcal/mol:	-121.84
Dipole, Da:	2.21
IP(EA), eV:	-8.74(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(2R)-4-phenylbutan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@@H](C)N1C2=C(NC1=O)N(C(=O)N(C2=O)C)C

DOS

IR

Vibrations