Geometry & MOs

Info

ID:	265118
PubChem CID:	103510668
Reduced:	N3O3C10H15 (1)
Stoich.:	A3B3C10D15 (1)
Weight, g/mol:	253.142641
ΔH_f, kcal/mol:	-108.66
Dipole, Da:	3.31
IP(EA), eV:	-9.78(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-3-[(3-methylimidazole-4-carbonyl)amino]pentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations