Geometry & MOs

Info

ID:	402743
PubChem CID:	135057106
Reduced:	OC12H18 (1)
Stoich.:	AB12C18 (1)
Weight, g/mol:	181.056135
ΔH_f, kcal/mol:	-10.63
Dipole, Da:	2.43
IP(EA), eV:	-8.84(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-hydroxy-2-phenylethanimidothioate

Drug info:

PubChemData

Smile

CC(C)C=C=C=C1CCCCC1O

DOS

IR

Vibrations