Geometry & MOs

Info

ID:	434871
PubChem CID:	135175880
Reduced:	N2O6C15H22 (1)
Stoich.:	A2B6C15D22 (1)
Weight, g/mol:	368.194737
ΔH_f, kcal/mol:	-234.44
Dipole, Da:	6.64
IP(EA), eV:	-9.93(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[propan-2-yl-[(E)-3-[(2S)-2-[prop-2-enoyl(propyl)amino]propanoyl]oxyprop-2-enoyl]amino]propanoic acid

Drug info:

PubChemData

Smile

CCN([C@@H](C)C(=O)O)C(=O)/C=C/OC(=O)[C@H](C)N(C)C(=O)C=C

DOS

IR

Vibrations