Geometry & MOs

Info

ID:	196215
PubChem CID:	78798690
Reduced:	N2O5H16C19 (1)
Stoich.:	A2B5C16D19 (1)
Weight, g/mol:	437.04879
ΔH_f, kcal/mol:	-47.48
Dipole, Da:	5.7
IP(EA), eV:	-9.41(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxyphenyl)methyl]-2-iodo-N-(oxolan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN(CC2=CC=CO2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

DOS

IR

Vibrations