Geometry & MOs

Info

ID:	209748
PubChem CID:	80712781
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	154.110613
ΔH_f, kcal/mol:	-113.84
Dipole, Da:	4.79
IP(EA), eV:	-9.39(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-3-ylamino)butanenitrile

Drug info:

PubChemData

Smile

CC(C)C(C)NC(=O)CNC1CCOC1

DOS

IR

Vibrations