Geometry & MOs

Info

ID:	440190
PubChem CID:	135230100
Reduced:	ClN4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	141.126598
ΔH_f, kcal/mol:	46.42
Dipole, Da:	6.53
IP(EA), eV:	-8.94(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(prop-1-en-2-yldiazenyl)propan-2-amine

Drug info:

PubChemData

Smile

CC(C)[C@@H]1CNCC2=CC3=CN=C(N=C3N12)Cl

DOS

IR

Vibrations