Geometry & MOs

Info

ID:	324886
PubChem CID:	126678543
Reduced:	NO3C17H35 (1)
Stoich.:	AB3C17D35 (1)
Weight, g/mol:	368.03717
ΔH_f, kcal/mol:	-200.56
Dipole, Da:	4.21
IP(EA), eV:	-9.72(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[2-[(2-bromobenzoyl)amino]acetyl]pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CCC(CC)CCC(=O)NCCOC(CC)(CC)CCO

DOS

IR

Vibrations