Geometry & MOs

Info

ID:	203274
PubChem CID:	79806198
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	303.125277
ΔH_f, kcal/mol:	-173.55
Dipole, Da:	6.71
IP(EA), eV:	-9.16(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[(1-ethyl-2-methylimidazol-4-yl)sulfonylamino]butanoic acid

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)O)NC(=O)COC1=CC=C(C=C1)C

DOS

IR

Vibrations