Geometry & MOs

Info

ID:	20981
PubChem CID:	586588
Reduced:	N2O5C16H28 (1)
Stoich.:	A2B5C16D28 (1)
Weight, g/mol:	328.199822
ΔH_f, kcal/mol:	-272.23
Dipole, Da:	6.0
IP(EA), eV:	-10.02(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)N1CCCC1C(=O)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations