Geometry & MOs

Info

ID:	266380
PubChem CID:	103563865
Reduced:	NC8H13 (1)
Stoich.:	AB8C13 (1)
Weight, g/mol:	139.099714
ΔH_f, kcal/mol:	9.76
Dipole, Da:	4.1
IP(EA), eV:	-11.3(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-3-propan-2-ylcyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)C#N

DOS

IR

Vibrations