Geometry & MOs

Info

ID:	268668
PubChem CID:	103600383
Reduced:	BrNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	277.050571
ΔH_f, kcal/mol:	-108.3
Dipole, Da:	3.6
IP(EA), eV:	-9.22(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-2,4-dihydroxybenzamide

Drug info:

PubChemData

Smile

CC(C)CCCC(C)NC(=O)C1=C(C=CC(=C1)Br)O

DOS

IR

Vibrations