Geometry & MOs

Info

ID:	438190
PubChem CID:	135227880
Reduced:	ON6C22H24 (1)
Stoich.:	AB6C22D24 (1)
Weight, g/mol:	129.126598
ΔH_f, kcal/mol:	81.11
Dipole, Da:	6.46
IP(EA), eV:	-9.08(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(ethyldiazenyl)-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC1=C(N(N=N1)C)C2=CC3=C(C=C2)N=CN3C(C4CCOCC4)C5=CC=CC=N5

DOS

IR

Vibrations