Geometry & MOs

Info

ID:	375399
PubChem CID:	131500200
Reduced:	ON2C8H8 (1)
Stoich.:	AB2C8D8 (1)
Weight, g/mol:	148.063663
ΔH_f, kcal/mol:	11.35
Dipole, Da:	2.0
IP(EA), eV:	-9.96(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-cyclopropylfuran-2-carbonitrile

Drug info:

PubChemData

Smile

CCC1=C(NC=C1C#N)C=O

DOS

IR

Vibrations