Geometry & MOs

Info

ID:	324902
PubChem CID:	126678568
Reduced:	NO3C17H35 (1)
Stoich.:	AB3C17D35 (1)
Weight, g/mol:	348.168522
ΔH_f, kcal/mol:	-196.6
Dipole, Da:	3.04
IP(EA), eV:	-9.64(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(2S)-2-[(3-methoxybenzoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CCC(CC)CCOC(CC)(CC)CCC(=O)NCCO

DOS

IR

Vibrations