Geometry & MOs

Info

ID:	270451
PubChem CID:	103636660
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-154.0
Dipole, Da:	3.09
IP(EA), eV:	-9.25(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(4-methylphenyl)-2-propoxyacetamide

Drug info:

PubChemData

Smile

CCC(C1CCCCC1)NC(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations