Geometry & MOs

Info

ID:	272582
PubChem CID:	103748681
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	335.01571
ΔH_f, kcal/mol:	-85.38
Dipole, Da:	5.82
IP(EA), eV:	-8.67(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromophenyl)methyl]-2,6-dihydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C(C=C1)N2CCC(C2)C(C)C

DOS

IR

Vibrations