Geometry & MOs

Info

ID:	339514
PubChem CID:	127261447
Reduced:	O4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	415.181546
ΔH_f, kcal/mol:	-175.52
Dipole, Da:	3.11
IP(EA), eV:	-11.02(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-methylamino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CCCC1([C@@H]2[C@@H](C(=C)C(=O)O2)C(=O)O1)CCC

DOS

IR

Vibrations