Geometry & MOs

Info

ID:	283072
PubChem CID:	103956571
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-165.84
Dipole, Da:	4.26
IP(EA), eV:	-9.05(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-3-methyl-N-pentyl-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(C)NC(=O)C1=CC(=C(C=C1)O)O

DOS

IR

Vibrations