Geometry & MOs

Info

ID:	273194
PubChem CID:	103770663
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-76.35
Dipole, Da:	1.51
IP(EA), eV:	-8.9(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3-ethyl-2-hydroxypentyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C1=CC2=CC=CC=C2N1)O

DOS

IR

Vibrations