Geometry & MOs

Info

ID:	295607
PubChem CID:	117537355
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	254.118591
ΔH_f, kcal/mol:	-61.84
Dipole, Da:	3.88
IP(EA), eV:	-9.07(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-chlorophenyl)-2-methylpropan-2-yl]-2-(methylamino)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CCC(C)(C)NC(=O)CNC

DOS

IR

Vibrations