Geometry & MOs

Info

ID:	285342
PubChem CID:	104100206
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	312.12407
ΔH_f, kcal/mol:	-54.83
Dipole, Da:	4.2
IP(EA), eV:	-9.3(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(=O)CNC(C1CCCCC1)C2CC2

DOS

IR

Vibrations