Geometry & MOs

Info

ID:	328535
PubChem CID:	126724265
Reduced:	NPO2C15H32 (1)
Stoich.:	ABC2D15E32 (1)
Weight, g/mol:	499.184232
ΔH_f, kcal/mol:	-154.85
Dipole, Da:	2.81
IP(EA), eV:	-8.93(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-[[(2S,3S)-2,3-diacetyloxy-3-carboxypropanoyl]amino]-2-methyl-5-(4-phenylphenyl)pentanoic acid

Drug info:

PubChemData

Smile

CCCCCNCCCCCCC(C)(C)C(=O)OP

DOS

IR

Vibrations