Geometry & MOs

Info

ID:	264777
PubChem CID:	103489750
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-95.5
Dipole, Da:	4.35
IP(EA), eV:	-9.46(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-(1-ethoxypropan-2-yloxy)-2-phenylbutanenitrile

Drug info:

PubChemData

Smile

CCOCC(C)OCCC(C)(C#N)NC(C)C

DOS

IR

Vibrations