Geometry & MOs

Info

ID:	275133
PubChem CID:	103813962
Reduced:	BrON3C8H10 (1)
Stoich.:	ABC3D8E10 (1)
Weight, g/mol:	275.109233
ΔH_f, kcal/mol:	-17.15
Dipole, Da:	7.55
IP(EA), eV:	-9.24(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=NC=C1NC(=O)CCN)Br

DOS

IR

Vibrations