Geometry & MOs

Info

ID:	275647
PubChem CID:	103816875
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-79.66
Dipole, Da:	4.2
IP(EA), eV:	-9.42(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methylpentanamide

Drug info:

PubChemData

Smile

C1CCC(=CC1)CC(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations