Geometry & MOs

Info

ID:	324770
PubChem CID:	126678310
Reduced:	O3N4C18H20 (1)
Stoich.:	A3B4C18D20 (1)
Weight, g/mol:	484.257337
ΔH_f, kcal/mol:	-6.26
Dipole, Da:	5.73
IP(EA), eV:	-9.15(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 5-O-ethyl 6-methyl-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-6-yl]-3,6-dihydro-2H-pyridine-1,5-dicarboxylate

Drug info:

PubChemData

Smile

C/C(=C\C(=C)C(=O)NO)/N(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C

DOS

IR

Vibrations