Geometry & MOs

Info

ID:	388437
PubChem CID:	134989164
Reduced:	ON3C13H13 (1)
Stoich.:	AB3C13D13 (1)
Weight, g/mol:	271.251129
ΔH_f, kcal/mol:	28.9
Dipole, Da:	5.41
IP(EA), eV:	-8.46(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3R)-3-[di(propan-2-yl)amino]-4-methylpentanoate

Drug info:

PubChemData

Smile

CC1=NN(C2C1C=CNC2=O)C3=CC=CC=C3

DOS

IR

Vibrations