Geometry & MOs

Info

ID:	265452
PubChem CID:	103522417
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	235.112777
ΔH_f, kcal/mol:	-69.67
Dipole, Da:	3.92
IP(EA), eV:	-9.13(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3-methylbut-2-enyl)-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C(CC1=CC=NC2=CC=CC=C12)CN

DOS

IR

Vibrations