Geometry & MOs

Info

ID:	252699
PubChem CID:	103113381
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	-123.71
Dipole, Da:	6.98
IP(EA), eV:	-8.84(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-2,6,6-trimethyl-5,7-dihydro-4H-indol-1-yl)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC1=NC(=C(N1C(C)C(=O)N(C)CC)N)C(=O)OCC

DOS

IR

Vibrations