Geometry & MOs

Info

ID:	372182
PubChem CID:	131294205
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	-5.52
Dipole, Da:	7.21
IP(EA), eV:	-8.82(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-(2-methylprop-2-enoxy)benzonitrile

Drug info:

PubChemData

Smile

CC1CCC2=C(C=C(C=C2O1)C#N)N

DOS

IR

Vibrations