Geometry & MOs

Info

ID:	265148
PubChem CID:	103511617
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	281.173942
ΔH_f, kcal/mol:	-24.01
Dipole, Da:	2.88
IP(EA), eV:	-9.36(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-3-methyl-2-[(3-methylimidazole-4-carbonyl)amino]butanoate

Drug info:

PubChemData

Smile

CC(C)(CN)CN(C)C(=O)C1=CN=CN1C

DOS

IR

Vibrations