Geometry & MOs

Info

ID:	265121
PubChem CID:	103510713
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-72.83
Dipole, Da:	5.0
IP(EA), eV:	-9.72(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3-trimethyl-4-[(3-methylimidazole-4-carbonyl)amino]cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)N[C@H](CC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations