Geometry & MOs

Info

ID:	400062
PubChem CID:	135044945
Reduced:	OC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	254.108899
ΔH_f, kcal/mol:	-26.88
Dipole, Da:	2.08
IP(EA), eV:	-9.49(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-N'-(4-methylphenyl)sulfonylmethanimidamide

Drug info:

PubChemData

Smile

C1C[C@@H]2CC([C@@H]2C1)(C3=CC=CC=C3)O

DOS

IR

Vibrations