Geometry & MOs

Info

ID:	58420
PubChem CID:	24698323
Reduced:	NO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	301.04661
ΔH_f, kcal/mol:	-45.61
Dipole, Da:	6.65
IP(EA), eV:	-9.63(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromophenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine

Drug info:

PubChemData

Smile

C1CCOC(C1)COCC2=CC=C(C=C2)C#N

DOS

IR

Vibrations