Geometry & MOs

Info

ID:	286202
PubChem CID:	104160939
Reduced:	N3O3C13H25 (1)
Stoich.:	A3B3C13D25 (1)
Weight, g/mol:	218.108899
ΔH_f, kcal/mol:	-145.86
Dipole, Da:	3.74
IP(EA), eV:	-8.94(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-sulfanylidenepropan-2-yl)-4-methoxypentanamide

Drug info:

PubChemData

Smile

CC(CCC(=O)N(C)CC(=O)N1CCNCC1)OC

DOS

IR

Vibrations