Geometry & MOs

Info

ID:	284023
PubChem CID:	104026972
Reduced:	NOC4H7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	316.02113
ΔH_f, kcal/mol:	-73.12
Dipole, Da:	0.66
IP(EA), eV:	-9.49(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-2-bromophenyl)-(2,3-dihydroindol-1-yl)methanone

Drug info:

PubChemData

Smile

C1CC(COC1)N2CC(C2=O)N

DOS

IR

Vibrations