Geometry & MOs

Info

ID:	212125
PubChem CID:	81059558
Reduced:	ON2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	-68.27
Dipole, Da:	1.87
IP(EA), eV:	-8.55(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C)C(C)N(C)CCOCC

DOS

IR

Vibrations