Geometry & MOs

Info

ID:	181592
PubChem CID:	76764251
Reduced:	ON2C10H12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	192.089878
ΔH_f, kcal/mol:	39.72
Dipole, Da:	2.26
IP(EA), eV:	-10.18(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(cyclobutanecarbonyl)-2-oxopyrrolidine-3-carbonitrile

Drug info:

PubChemData

Smile

CC(C)[C@H](C1=CN=C(N=C1)C#C)O

DOS

IR

Vibrations