Geometry & MOs

Info

ID:	312900
PubChem CID:	126609612
Reduced:	NO2C31H65 (1)
Stoich.:	AB2C31D65 (1)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	-208.51
Dipole, Da:	0.99
IP(EA), eV:	-8.66(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-hydrazinyl-2-phenylethyl]butan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCOC[C@@H](COCCCCCCCC)N(C)C

DOS

IR

Vibrations