Geometry & MOs

Info

ID:	212844
PubChem CID:	81062003
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-39.7
Dipole, Da:	6.48
IP(EA), eV:	-9.21(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-cyclopropyl-3-[2-ethoxyethyl(methyl)amino]propanenitrile

Drug info:

PubChemData

Smile

CCOCCN(C)C(C)CC(C)(C#N)N

DOS

IR

Vibrations