Geometry & MOs

Info

ID:	174392
PubChem CID:	75760282
Reduced:	SN2O6C27H32 (1)
Stoich.:	AB2C6D27E32 (1)
Weight, g/mol:	382.225643
ΔH_f, kcal/mol:	-199.21
Dipole, Da:	6.2
IP(EA), eV:	-8.94(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(butylamino)-1-(2-hydroxyphenyl)-2-oxoethyl]-3-methyl-N-phenylbutanamide

Drug info:

PubChemData

Smile

CCCCC(=O)N(CC1=CC=C(O1)C)C(C2=CC(=CC=C2)O)C(=O)NCS(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations