Geometry & MOs

Info

ID:	47928
PubChem CID:	10535866
Reduced:	O2H8C13 (1)
Stoich.:	A2B8C13 (1)
Weight, g/mol:	196.084792
ΔH_f, kcal/mol:	-17.11
Dipole, Da:	5.66
IP(EA), eV:	-9.42(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-methylpyrrole-2-carbonyl)amino]propanoic acid

Drug info:

PubChemData

Smile

C1C2=CC3=CC=CC=C3C=C2C(=O)C1=O

DOS

IR

Vibrations