Geometry & MOs

Info

ID:	27116
PubChem CID:	814343
Reduced:	SO2N3C17H25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	319.099063
ΔH_f, kcal/mol:	-72.27
Dipole, Da:	6.05
IP(EA), eV:	-8.66(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)C3CCCCC3

DOS

IR

Vibrations