Geometry & MOs

Info

ID:	361940
PubChem CID:	127304936
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-103.39
Dipole, Da:	8.85
IP(EA), eV:	-8.96(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1H-inden-1-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C1CC2=C(C=C(C(=O)N2)C(=O)NCC3CCC4=CC=CC=C34)C(=O)C1

DOS

IR

Vibrations