Geometry & MOs

Info

ID:	36007
PubChem CID:	7980632
Reduced:	SN2O3H18C22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	362.126657
ΔH_f, kcal/mol:	-49.45
Dipole, Da:	4.87
IP(EA), eV:	-8.53(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-methylphenoxy)phenyl]-2-(2-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

DOS

IR

Vibrations