Geometry & MOs

Info

ID:	76966
PubChem CID:	48425639
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-118.39
Dipole, Da:	2.71
IP(EA), eV:	-8.45(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2-(diethylamino)-2-oxoethyl]amino]-3-oxopropyl]-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CCCCOC1=CC2=C(C=C1)C=C(N2)C(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations