Geometry & MOs

Info

ID:	283837
PubChem CID:	104011576
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-24.66
Dipole, Da:	5.68
IP(EA), eV:	-8.77(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-2,3-dihydro-1H-inden-1-yl)-(2-methylpropyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCN(CC1)C2CC(C3=CC=CC=C23)N

DOS

IR

Vibrations