Geometry & MOs

Info

ID:	150790
PubChem CID:	53790486
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	200.025563
ΔH_f, kcal/mol:	-133.5
Dipole, Da:	6.06
IP(EA), eV:	-9.4(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[carbamoyl(thiophen-2-yl)amino]acetic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCN(C(=O)[C@H]1CC2=CC=CC=C2)C

DOS

IR

Vibrations