Geometry & MOs

Info

ID:	277742
PubChem CID:	103830710
Reduced:	OSN3H15C16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	31.27
Dipole, Da:	6.84
IP(EA), eV:	-8.84(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(2,3-dihydro-1H-inden-2-ylamino)acetamide

Drug info:

PubChemData

Smile

C1C(CC2=CC=CC=C21)NCC3=NC(=O)C4=C(N3)C=CS4

DOS

IR

Vibrations