Geometry & MOs

Info

ID:	150998
PubChem CID:	53790695
Reduced:	FNPO4C13H19 (1)
Stoich.:	ABCD4E13F19 (1)
Weight, g/mol:	301.19026
ΔH_f, kcal/mol:	-235.43
Dipole, Da:	2.59
IP(EA), eV:	-9.04(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamimidoyl-N-[2-(diethylamino)ethyl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCON=C(C1=CC=CC=C1F)OP(=O)(C)OC(C)C

DOS

IR

Vibrations