Geometry & MOs

Info

ID:	383801
PubChem CID:	134975736
Reduced:	NPC16H32 (1)
Stoich.:	ABC16D32 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-33.06
Dipole, Da:	1.49
IP(EA), eV:	-7.96(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S,3R)-2-phenyloxetan-3-yl]pentan-1-ol

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)P1C(=C1C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations