Geometry & MOs

Info

ID:	395483
PubChem CID:	135025575
Reduced:	MnN2H7C8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	337.18305
ΔH_f, kcal/mol:	231.14
Dipole, Da:	9.81
IP(EA), eV:	-8.34(-3.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1,3-diphenyl-N-prop-2-enylprop-2-yn-1-amine

Drug info:

PubChemData

Smile

CN1[C-]=NC2=CC=CC=C21.[Mn]

DOS

IR

Vibrations