Geometry & MOs

Info

ID:	33571
PubChem CID:	7887028
Reduced:	N5O5C19H21 (1)
Stoich.:	A5B5C19D21 (1)
Weight, g/mol:	387.143035
ΔH_f, kcal/mol:	-155.22
Dipole, Da:	4.29
IP(EA), eV:	-9.89(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione

Drug info:

PubChemData

Smile

C=CCN1C(=O)N(C(=O)N(C1=O)CC(=O)NC(=O)NCC2=CC=CC=C2)CC=C

DOS

IR

Vibrations