Geometry & MOs

Info

ID:	283827
PubChem CID:	104011554
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-63.32
Dipole, Da:	3.91
IP(EA), eV:	-8.82(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC(=O)NCCOC)C1CC(C2=CC=CC=C12)N

DOS

IR

Vibrations