Geometry & MOs

Info

ID:	233019
PubChem CID:	87691223
Reduced:	NSC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-15.86
Dipole, Da:	5.21
IP(EA), eV:	-8.68(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-oxooctanamide

Drug info:

PubChemData

Smile

C(CCCCN)CCCCNC(=S)S

DOS

IR

Vibrations