Geometry & MOs

Info

ID:	389868
PubChem CID:	134995673
Reduced:	N2O2C5H12 (1)
Stoich.:	A2B2C5D12 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-85.64
Dipole, Da:	5.16
IP(EA), eV:	-9.48(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-4-phenylbutyl)hydroxylamine

Drug info:

PubChemData

Smile

CCC[C@H](C(=O)O)NN

DOS

IR

Vibrations