Geometry & MOs

Info

ID:	410173
PubChem CID:	135082964
Reduced:	KNC11H14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	160.112624
ΔH_f, kcal/mol:	21.21
Dipole, Da:	6.27
IP(EA), eV:	-5.89(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C)[CH]N(C)C1=CC=CC=C1.[K+]

DOS

IR

Vibrations