Geometry & MOs

Info

ID:	448713
PubChem CID:	135292929
Reduced:	NC19H37 (1)
Stoich.:	AB19C37 (1)
Weight, g/mol:	317.210327
ΔH_f, kcal/mol:	-66.49
Dipole, Da:	1.02
IP(EA), eV:	-8.68(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(methylamino)-N-[3-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)CCCCCCCCC=C)C

DOS

IR

Vibrations