Geometry & MOs

Info

ID:	167001
PubChem CID:	74764724
Reduced:	ClN2O4C37H37 (1)
Stoich.:	AB2C4D37E37 (1)
Weight, g/mol:	97.029442
ΔH_f, kcal/mol:	116.7
Dipole, Da:	15.03
IP(EA), eV:	-8.12(-2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethylhydroxylamine;hydron;chloride

Drug info:

PubChemData

Smile

CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=C/C=C/C=C/4\C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.[O-]Cl(=O)(=O)=O

DOS

IR

Vibrations