Geometry & MOs

Info

ID:	437613
PubChem CID:	135226660
Reduced:	N3C9H19 (1)
Stoich.:	A3B9C19 (1)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	1.48
Dipole, Da:	1.64
IP(EA), eV:	-8.37(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[1-(2-ethenylphenyl)-2-(2-methylphenyl)ethyl]hydroxylamine

Drug info:

PubChemData

Smile

CN1CCC2CCN(CC2C1)N

DOS

IR

Vibrations