Geometry & MOs

Info

ID:	388418
PubChem CID:	134989104
Reduced:	NSC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	189.118735
ΔH_f, kcal/mol:	-28.57
Dipole, Da:	1.42
IP(EA), eV:	-8.56(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-1-butylsulfanylmethanimine oxide

Drug info:

PubChemData

Smile

CC(C)(C)SC1=NCCCCC1

DOS

IR

Vibrations