Geometry & MOs

Info

ID:	208167
PubChem CID:	80502047
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	262.113984
ΔH_f, kcal/mol:	-55.44
Dipole, Da:	3.25
IP(EA), eV:	-8.99(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-3-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(C#N)C(=O)NC(C)C2=C(OC(=C2)C)C

DOS

IR

Vibrations