Geometry & MOs

Info

ID:	327113
PubChem CID:	126689021
Reduced:	NSO10C23H23 (1)
Stoich.:	ABC10D23E23 (1)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-389.86
Dipole, Da:	4.73
IP(EA), eV:	-9.9(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-di(propan-2-yl)-2H-imidazole-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)([C@H](C(=O)O)NC(=O)OCOC(=O)C1=CC=CC=C1)SC(=O)OCOC(=O)C2=CC=CC=C2

DOS

IR

Vibrations