Geometry & MOs

Info

ID:	341848
PubChem CID:	127264541
Reduced:	NO4C14H25 (1)
Stoich.:	AB4C14D25 (1)
Weight, g/mol:	440.238333
ΔH_f, kcal/mol:	-223.9
Dipole, Da:	4.24
IP(EA), eV:	-9.85(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-6-amino-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoyl]amino]hexanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H](C1CCCCC1)C(=O)OC

DOS

IR

Vibrations