Geometry & MOs

Info

ID:	156297
PubChem CID:	56370003
Reduced:	N2O3C25H26 (1)
Stoich.:	A2B3C25D26 (1)
Weight, g/mol:	399.04701
ΔH_f, kcal/mol:	-92.26
Dipole, Da:	3.21
IP(EA), eV:	-8.85(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-N-[(5-bromofuran-2-yl)methyl]-2-hydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C)NC(=O)C2CCCN2C(=O)C3=C(C4=CC=CC=C4C=C3)O

DOS

IR

Vibrations