Geometry & MOs

Info

ID:	200396
PubChem CID:	79381848
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-183.35
Dipole, Da:	4.55
IP(EA), eV:	-9.41(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-phenoxyacetamide

Drug info:

PubChemData

Smile

CCN(CC(C)(C)O)C(=O)CCNC(=O)C1CCCC1

DOS

IR

Vibrations