Geometry & MOs

Info

ID:	410475
PubChem CID:	135083273
Reduced:	NOS2C13H13 (1)
Stoich.:	ABC2D13E13 (1)
Weight, g/mol:	265.052112
ΔH_f, kcal/mol:	3.76
Dipole, Da:	2.16
IP(EA), eV:	-9.1(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-5-(4-nitrophenyl)-1,3-thiazol-4-ol

Drug info:

PubChemData

Smile

CC1=NC(=C(S1)SC(=O)C)CC2=CC=CC=C2

DOS

IR

Vibrations