Geometry & MOs

Info

ID:	374666
PubChem CID:	131342374
Reduced:	N3C7H13 (1)
Stoich.:	A3B7C13 (1)
Weight, g/mol:	140.058578
ΔH_f, kcal/mol:	25.45
Dipole, Da:	1.99
IP(EA), eV:	-7.76(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxomorpholin-3-yl)acetonitrile

Drug info:

PubChemData

Smile

CN1C=C(C=C1N(C)C)N

DOS

IR

Vibrations