Geometry & MOs

Info

ID:	196822
PubChem CID:	78883309
Reduced:	SO2N4C20H22 (1)
Stoich.:	AB2C4D20E22 (1)
Weight, g/mol:	348.111007
ΔH_f, kcal/mol:	9.26
Dipole, Da:	4.42
IP(EA), eV:	-8.86(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3-nitrophenyl)methoxy]phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NN=C(N2CC3=CC=CO3)SCCN4CCCC4=O

DOS

IR

Vibrations