Geometry & MOs

Info

ID:	187989
PubChem CID:	77651343
Reduced:	SN2O3C24H34 (1)
Stoich.:	AB2C3D24E34 (1)
Weight, g/mol:	353.185175
ΔH_f, kcal/mol:	-111.48
Dipole, Da:	2.87
IP(EA), eV:	-8.72(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylmethyl)-3-methyl-6-[2-[(5-methylindol-3-ylidene)methyl]hydrazinyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCCCOC(=O)N1CC(CC1CCCN2C=CC=C2)SCC3=CC=C(C=C3)OC

DOS

IR

Vibrations