Geometry & MOs

Info

ID:	62916
PubChem CID:	26737610
Reduced:	BrSN2O3C18H19 (1)
Stoich.:	ABC2D3E18F19 (1)
Weight, g/mol:	402.00376
ΔH_f, kcal/mol:	-91.26
Dipole, Da:	1.68
IP(EA), eV:	-8.92(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-methylphenyl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2)Br

DOS

IR

Vibrations