Geometry & MOs

Info

ID:	279381
PubChem CID:	103843577
Reduced:	NO4C12H23 (1)
Stoich.:	AB4C12D23 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-197.7
Dipole, Da:	5.11
IP(EA), eV:	-9.8(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethyl-2-(hydroxymethyl)butyl]-2-methyl-2-phenylpropanamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C1COCCO1)CO

DOS

IR

Vibrations