Geometry & MOs

Info

ID:	147869
PubChem CID:	53787527
Reduced:	N2O4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	519.258065
ΔH_f, kcal/mol:	-183.53
Dipole, Da:	5.86
IP(EA), eV:	-9.16(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[[4,6-bis(but-3-enoxy)-1-(2-hydroxyethyl)-2H-1,3,5-triazin-2-yl]oxy]-3-(2-prop-2-enoyloxyethyl)pent-4-enyl] prop-2-enoate

Drug info:

PubChemData

Smile

CC=C(C(=O)O)NC(=O)CCCC(=O)N(C)C

DOS

IR

Vibrations