Geometry & MOs

Info

ID:	197331
PubChem CID:	78952897
Reduced:	NC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	55.1
Dipole, Da:	1.66
IP(EA), eV:	-9.16(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-phenylethyl]oxetan-3-amine

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NCCC#C

DOS

IR

Vibrations