Geometry & MOs

Info

ID:	401954
PubChem CID:	135053569
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	444.14337
ΔH_f, kcal/mol:	-121.6
Dipole, Da:	4.58
IP(EA), eV:	-8.37(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 6'-amino-5'-cyano-1'-(3-methylphenyl)-2-oxospiro[1H-indole-3,4'-pyridine]-2',3'-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN(CN(C1)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations