Geometry & MOs

Info

ID:	262111
PubChem CID:	103271083
Reduced:	BrNO2C12H20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-69.59
Dipole, Da:	3.19
IP(EA), eV:	-9.06(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyanophenyl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOCC(C(C)C)NCC1=C(C=CO1)Br

DOS

IR

Vibrations