Geometry & MOs

Info

ID:	273772
PubChem CID:	103799598
Reduced:	NO5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	191.115758
ΔH_f, kcal/mol:	-200.29
Dipole, Da:	6.93
IP(EA), eV:	-9.25(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2-methoxyacetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1=C(C=C(C=C1)OC)OC

DOS

IR

Vibrations