Geometry & MOs

Info

ID:	251831
PubChem CID:	103107229
Reduced:	O3N4C13H18 (1)
Stoich.:	A3B4C13D18 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-57.96
Dipole, Da:	4.67
IP(EA), eV:	-9.86(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-1-ylamino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)C2CCN(C2=O)C)C3CC3

DOS

IR

Vibrations