Geometry & MOs

Info

ID:	360353
PubChem CID:	127300996
Reduced:	O2N5C21H33 (1)
Stoich.:	A2B5C21D33 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-84.05
Dipole, Da:	6.19
IP(EA), eV:	-8.92(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)C3CCCN(C3)C(=O)N4CCCC4

DOS

IR

Vibrations