Geometry & MOs

Info

ID:	299222
PubChem CID:	117682195
Reduced:	FN3C15H22 (1)
Stoich.:	AB3C15D22 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	-24.2
Dipole, Da:	2.3
IP(EA), eV:	-8.14(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(1-propylindol-5-yl)methyl]ethanimidamide

Drug info:

PubChemData

Smile

CC(=N)N1CCN(CC1)C2=CC=C(C=C2)CCCF

DOS

IR

Vibrations