Geometry & MOs

Info

ID:	276376
PubChem CID:	103822804
Reduced:	O2N3C7H15 (1)
Stoich.:	A2B3C7D15 (1)
Weight, g/mol:	264.163791
ΔH_f, kcal/mol:	-108.79
Dipole, Da:	2.76
IP(EA), eV:	-9.75(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-fluoro-2,3-dihydro-1H-inden-1-yl)amino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)N)C(=O)NC

DOS

IR

Vibrations