Geometry & MOs

Info

ID:	387118
PubChem CID:	134984074
Reduced:	PBr2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	362.166414
ΔH_f, kcal/mol:	5.6
Dipole, Da:	5.45
IP(EA), eV:	-8.95(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[benzyl(hydroxy)amino]-3-methylbutan-2-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCP(C1=CC=CC=C1)(C2=CC=CC=C2)(Br)Br

DOS

IR

Vibrations