Geometry & MOs

Info

ID:	161662
PubChem CID:	57392277
Reduced:	O2N3C17H23 (2)
Stoich.:	A2B3C17D23 (2)
Weight, g/mol:	301.050571
ΔH_f, kcal/mol:	-164.42
Dipole, Da:	5.12
IP(EA), eV:	-8.29(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-acetyl-7-chloro-2,3-dimethylpyrido[1,2-a]indole-1,4-dione

Drug info:

PubChemData

Smile

C1CCN(CC1)CCCN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)NC(=O)CCN5CCCC5)NC(=O)CCN6CCCC6

DOS

IR

Vibrations