Geometry & MOs

Info

ID:	280693
PubChem CID:	103850747
Reduced:	NO4C11H21 (1)
Stoich.:	AB4C11D21 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-198.6
Dipole, Da:	4.55
IP(EA), eV:	-9.66(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2-(2-propan-2-ylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1CCC(O1)C(=O)NC(CCO)COC

DOS

IR

Vibrations