Geometry & MOs

Info

ID:	27041
PubChem CID:	813297
Reduced:	SO2N3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	295.135448
ΔH_f, kcal/mol:	-64.03
Dipole, Da:	5.72
IP(EA), eV:	-9.47(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-butan-2-yl]-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations