Geometry & MOs

Info

ID:	33558
PubChem CID:	7886971
Reduced:	N4O5C19H22 (1)
Stoich.:	A4B5C19D22 (1)
Weight, g/mol:	346.12772
ΔH_f, kcal/mol:	-155.87
Dipole, Da:	3.31
IP(EA), eV:	-8.53(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-2-[2,4,6-trioxo-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)N(C(=O)N(C2=O)CC=C)CC=C

DOS

IR

Vibrations