Geometry & MOs

Info

ID:	70564
PubChem CID:	48413520
Reduced:	SO2N4C21H30 (1)
Stoich.:	AB2C4D21E30 (1)
Weight, g/mol:	333.241627
ΔH_f, kcal/mol:	-58.41
Dipole, Da:	5.63
IP(EA), eV:	-8.68(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CC=C

DOS

IR

Vibrations