Geometry & MOs

Info

ID:	36166
PubChem CID:	7980839
Reduced:	NO5H19C23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	390.121572
ΔH_f, kcal/mol:	-109.48
Dipole, Da:	10.86
IP(EA), eV:	-8.35(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methyl-3-nitrophenyl)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations