Geometry & MOs

Info

ID:	53336
PubChem CID:	14710483
Reduced:	N2S3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	176.08373
ΔH_f, kcal/mol:	-27.84
Dipole, Da:	2.74
IP(EA), eV:	-8.16(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,3R)-3-benzyloxiran-2-yl]ethanone

Drug info:

PubChemData

Smile

CC1CCCCN1SSSN2CCCCC2C

DOS

IR

Vibrations