Geometry & MOs

Info

ID:	27093
PubChem CID:	814299
Reduced:	SO2N3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	282.115047
ΔH_f, kcal/mol:	9.27
Dipole, Da:	6.06
IP(EA), eV:	-9.54(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(dimethylcarbamoyl)amino]-N-(1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)/C=C/C3=CC=CC=C3

DOS

IR

Vibrations