Geometry & MOs

Info

ID:	15093
PubChem CID:	429317
Reduced:	N2O3C17H20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-88.55
Dipole, Da:	9.62
IP(EA), eV:	-8.52(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylaminomethylidene)-2-oxo-1-pentanoylindole-5-carbaldehyde

Drug info:

PubChemData

Smile

CCCCC(=O)N1C2=C(C=C(C=C2)C=O)C(=CN(C)C)C1=O

DOS

IR

Vibrations