Geometry & MOs

Info

ID:	387162
PubChem CID:	134984243
Reduced:	ClNSiC24H34 (1)
Stoich.:	ABCD24E34 (1)
Weight, g/mol:	362.166414
ΔH_f, kcal/mol:	-0.91
Dipole, Da:	3.31
IP(EA), eV:	-8.45(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[hydroxy(propan-2-yl)amino]-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC[C@]1([C@@H](N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations