Geometry & MOs

Info

ID:	251367
PubChem CID:	103103465
Reduced:	N3O4C13H23 (1)
Stoich.:	A3B4C13D23 (1)
Weight, g/mol:	283.153206
ΔH_f, kcal/mol:	-203.71
Dipole, Da:	6.11
IP(EA), eV:	-9.53(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-2-oxoethyl)-ethylcarbamoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)NCC1CCC(CC1)C(=O)O

DOS

IR

Vibrations