Geometry & MOs

Info

ID:	390362
PubChem CID:	134998700
Reduced:	NSC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	253.11365
ΔH_f, kcal/mol:	30.04
Dipole, Da:	1.21
IP(EA), eV:	-8.39(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1E)-N-[(R)-tert-butylsulfinyl]-2-phenylethanimidate

Drug info:

PubChemData

Smile

CC(C)(C)/C=N/SC1=CC=CC=C1

DOS

IR

Vibrations