Geometry & MOs

Info

ID:	283063
PubChem CID:	103956488
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	261.100108
ΔH_f, kcal/mol:	-100.98
Dipole, Da:	5.4
IP(EA), eV:	-9.2(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)propan-2-yl]-3,4-dihydroxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NCCC2CCCCC2)O

DOS

IR

Vibrations