Geometry & MOs

Info

ID:	212783
PubChem CID:	81061844
Reduced:	NSO4C14H19 (1)
Stoich.:	ABC4D14E19 (1)
Weight, g/mol:	287.257277
ΔH_f, kcal/mol:	-140.96
Dipole, Da:	8.34
IP(EA), eV:	-9.38(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[methyl(2-propan-2-yloxyethyl)amino]-2-(propylamino)pentanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=CC(=C(S1)/C=C/C(=O)O)C

DOS

IR

Vibrations