Geometry & MOs

Info

ID:	212843
PubChem CID:	81062002
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-37.01
Dipole, Da:	4.43
IP(EA), eV:	-9.23(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanenitrile

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)C1=CC=CC=C1C#CCN

DOS

IR

Vibrations