Geometry & MOs

Info

ID:	361935
PubChem CID:	127304931
Reduced:	N2O2C21H30 (1)
Stoich.:	A2B2C21D30 (1)
Weight, g/mol:	328.215078
ΔH_f, kcal/mol:	-108.84
Dipole, Da:	5.75
IP(EA), eV:	-9.4(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[2-(2,3-dihydro-1H-inden-1-ylmethylamino)-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1CCC2=CC=CC=C12)NC(=O)CC3CCCCC3

DOS

IR

Vibrations