Geometry & MOs

Info

ID:	159404
PubChem CID:	57280009
Reduced:	O5C24H40 (1)
Stoich.:	A5B24C40 (1)
Weight, g/mol:	162.082684
ΔH_f, kcal/mol:	-272.12
Dipole, Da:	2.98
IP(EA), eV:	-9.04(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-5-sulfanylpentanamide

Drug info:

PubChemData

Smile

CC(CCC[C@]1([C@@H](CCC(=CCOC(=O)C)CO1)OC(=O)C)C)CCC=C(C)C

DOS

IR

Vibrations