Geometry & MOs

Info

ID:	33557
PubChem CID:	7886968
Reduced:	N4O4C19H22 (1)
Stoich.:	A4B4C19D22 (1)
Weight, g/mol:	386.15902
ΔH_f, kcal/mol:	-126.4
Dipole, Da:	4.19
IP(EA), eV:	-8.75(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations