Geometry & MOs

Info

ID:	280021
PubChem CID:	103846408
Reduced:	BrON2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	322.06808
ΔH_f, kcal/mol:	0.89
Dipole, Da:	4.49
IP(EA), eV:	-8.69(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-bromo-2,3-dihydro-1H-inden-1-yl)amino]ethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C1CC2=C(C1NC3=CC=CC(=C3)C(=O)N)C=CC=C2Br

DOS

IR

Vibrations