Geometry & MOs

Info

ID:	193153
PubChem CID:	78349918
Reduced:	N2C11H13 (2)
Stoich.:	A2B11C13 (2)
Weight, g/mol:	243.121906
ΔH_f, kcal/mol:	83.04
Dipole, Da:	2.98
IP(EA), eV:	-7.71(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-amino-5-(aminomethyl)-4-(carboxymethyl)-2,5-dihydro-1H-pyrrol-3-yl]propanoic acid

Drug info:

PubChemData

Smile

C1CC2=CC3CCC(=C4C=CC5=C4NC(=CC6CCC(=CC1N2)N6)C5)N3

DOS

IR

Vibrations