Geometry & MOs

Info

ID:	62958
PubChem CID:	26737795
Reduced:	N2O4H14C17 (1)
Stoich.:	A2B4C14D17 (1)
Weight, g/mol:	387.04444
ΔH_f, kcal/mol:	-28.55
Dipole, Da:	4.9
IP(EA), eV:	-9.12(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-3-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=CC=CC=C3OC2

DOS

IR

Vibrations