Geometry & MOs

Info

ID:	448840
PubChem CID:	135293969
Reduced:	O2N7C26H31 (1)
Stoich.:	A2B7C26D31 (1)
Weight, g/mol:	132.126263
ΔH_f, kcal/mol:	12.15
Dipole, Da:	2.24
IP(EA), eV:	-8.11(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N-(methylaminooxy)propan-1-amine

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C2=CC3=C(C=CC=C3OC[C@H]4CCCN4C5=NC=NC6=C5NCN6)C=C2

DOS

IR

Vibrations