Geometry & MOs

Info

ID:	264843
PubChem CID:	103497137
Reduced:	O3N4C14H16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	220.137577
ΔH_f, kcal/mol:	-63.4
Dipole, Da:	5.02
IP(EA), eV:	-9.41(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]cyclopropyl]methanamine

Drug info:

PubChemData

Smile

CC(C(C)C(=O)O)C(=O)NC1=CC=CC=C1N2C=NC=N2

DOS

IR

Vibrations