Geometry & MOs

Info

ID:	76792
PubChem CID:	48425392
Reduced:	SN2O2C13H26 (1)
Stoich.:	AB2C2D13E26 (1)
Weight, g/mol:	313.179027
ΔH_f, kcal/mol:	-127.11
Dipole, Da:	1.2
IP(EA), eV:	-8.78(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-1-prop-2-enylindole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CSCCC(C)C

DOS

IR

Vibrations