Geometry & MOs

Info

ID:	27042
PubChem CID:	813298
Reduced:	SO2N3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	317.119798
ΔH_f, kcal/mol:	-63.63
Dipole, Da:	5.83
IP(EA), eV:	-9.43(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CC[C@@H](C)N(CC(=O)NC1=NC=CS1)C(=O)C2CCC2

DOS

IR

Vibrations