Geometry & MOs

Info

ID:	283712
PubChem CID:	104000766
Reduced:	N3O3C12H23 (1)
Stoich.:	A3B3C12D23 (1)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-125.78
Dipole, Da:	2.49
IP(EA), eV:	-8.8(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[[3-(tert-butylamino)-3-oxopropyl]carbamoyl]pyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)O)C(=O)NCC(C)N(C)C1CC1

DOS

IR

Vibrations