Geometry & MOs

Info

ID:	328461
PubChem CID:	126723132
Reduced:	NC4H10 (2)
Stoich.:	AB4C10 (2)
Weight, g/mol:	754.303636
ΔH_f, kcal/mol:	-20.69
Dipole, Da:	2.42
IP(EA), eV:	-8.86(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-[4-[[4-[[(2R)-1-amino-1-oxo-3-tritylsulfanylpropan-2-yl]amino]-4-oxobutyl]carbamoyloxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Drug info:

PubChemData

Smile

CCC(C)C(C)C(C)NN

DOS

IR

Vibrations