Geometry & MOs

Info

ID:	39779
PubChem CID:	8142255
Reduced:	SN3O3H17C19 (1)
Stoich.:	AB3C3D17E19 (1)
Weight, g/mol:	352.124549
ΔH_f, kcal/mol:	23.46
Dipole, Da:	5.69
IP(EA), eV:	-9.25(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

DOS

IR

Vibrations