Geometry & MOs

Info

ID:	283823
PubChem CID:	104011334
Reduced:	ON2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	4.45
Dipole, Da:	0.96
IP(EA), eV:	-9.51(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-2,3-dihydro-1H-inden-1-yl)-methylamino]-N-ethylacetamide

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2C1NO)N

DOS

IR

Vibrations