Geometry & MOs

Info

ID:	280020
PubChem CID:	103846396
Reduced:	BrNOC16H16 (1)
Stoich.:	ABCD16E16 (1)
Weight, g/mol:	330.03678
ΔH_f, kcal/mol:	-0.46
Dipole, Da:	1.48
IP(EA), eV:	-8.44(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC2CCC3=C2C=CC=C3Br

DOS

IR

Vibrations