Geometry & MOs

Info

ID:	18682
PubChem CID:	546226
Reduced:	NO4C12H21 (1)
Stoich.:	AB4C12D21 (1)
Weight, g/mol:	243.147058
ΔH_f, kcal/mol:	-216.26
Dipole, Da:	5.7
IP(EA), eV:	-10.28(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-amino-4,5-dimethyl-3,6-dioxohexanoate

Drug info:

PubChemData

Smile

CC(C(C)C(=O)N)C(=O)CC(=O)OC(C)(C)C

DOS

IR

Vibrations