Geometry & MOs

Info

ID:	10392
PubChem CID:	101416
Reduced:	N3C12H19 (1)
Stoich.:	A3B12C19 (1)
Weight, g/mol:	205.157898
ΔH_f, kcal/mol:	44.48
Dipole, Da:	3.11
IP(EA), eV:	-8.31(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyldiazenyl-N-propan-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)N=NC1=CC=CC=C1

DOS

IR

Vibrations