Geometry & MOs

Info

ID:	396468
PubChem CID:	135028504
Reduced:	N2O3H9C13 (2)
Stoich.:	A2B3C9D13 (2)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-35.95
Dipole, Da:	7.35
IP(EA), eV:	-10.06(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2-dimethyl-1-phenylpropyl)-N-methylhydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)C3=CC=C(C=C3)C(=O)CN4C(=NOC4=O)C5=CC=CC=C5

DOS

IR

Vibrations