Geometry & MOs

Info

ID:	404901
PubChem CID:	135071686
Reduced:	NPdP2C28H47 (1)
Stoich.:	ABC2D28E47 (1)
Weight, g/mol:	229.146664
ΔH_f, kcal/mol:	33.65
Dipole, Da:	7.66
IP(EA), eV:	-5.39(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[2-(2-methylprop-2-enyl)phenyl]acetamide

Drug info:

PubChemData

Smile

C[CH2-].CC1=CC(=C(C=C1)[N-]C2=C(C=C(C=C2)C)[PH+](C(C)C)C(C)C)[PH+](C(C)C)C(C)C.[Pd+2]

DOS

IR

Vibrations