Geometry & MOs

Info

ID:	280022
PubChem CID:	103846409
Reduced:	BrON2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	296.05243
ΔH_f, kcal/mol:	-10.84
Dipole, Da:	4.49
IP(EA), eV:	-9.28(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C(=O)NCCNC2CCC3=C2C=CC=C3Br

DOS

IR

Vibrations