Geometry & MOs

Info

ID:	271181
PubChem CID:	103646809
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	362.01274
ΔH_f, kcal/mol:	-156.62
Dipole, Da:	6.37
IP(EA), eV:	-9.48(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-methyl-N-[3-(methylamino)-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)CN(CCOC)C(=O)NCC1=CC=CC=C1

DOS

IR

Vibrations