Geometry & MOs

Info

ID:	271521
PubChem CID:	103682389
Reduced:	NO2C15H29 (1)
Stoich.:	AB2C15D29 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-146.31
Dipole, Da:	2.05
IP(EA), eV:	-9.12(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]propanoate

Drug info:

PubChemData

Smile

CC(C(=O)OC(C)(C)C)NCCCC1CCCC1

DOS

IR

Vibrations