Geometry & MOs

Info

ID:	384489
PubChem CID:	134977078
Reduced:	PN2C20H29 (1)
Stoich.:	AB2C20D29 (1)
Weight, g/mol:	187.084793
ΔH_f, kcal/mol:	-4.59
Dipole, Da:	0.86
IP(EA), eV:	-8.09(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NP(C(C)(C)C)N[C@@H](C)C2=CC=CC=C2

DOS

IR

Vibrations