Geometry & MOs

Info

ID:	282632
PubChem CID:	103933404
Reduced:	NSO2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	312.12407
ΔH_f, kcal/mol:	-109.51
Dipole, Da:	2.33
IP(EA), eV:	-8.97(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)O)NC(=O)C1CCCC2=C1C=CS2

DOS

IR

Vibrations