Geometry & MOs

Info

ID:	220800
PubChem CID:	85239967
Reduced:	BrNC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	24.63
Dipole, Da:	12.51
IP(EA), eV:	-7.84(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-(methylamino)-1,2-diphenylethyl]formamide

Drug info:

PubChemData

Smile

C[N+]1(CCC(=CC2=CC=CC=C2)C1)C.[Br-]

DOS

IR

Vibrations