Geometry & MOs

Info

ID:	361934
PubChem CID:	127304930
Reduced:	NOC10H14 (2)
Stoich.:	ABC10D14 (2)
Weight, g/mol:	342.230728
ΔH_f, kcal/mol:	-107.26
Dipole, Da:	4.22
IP(EA), eV:	-9.24(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclohexylacetyl)amino]-N-(2,3-dihydro-1H-inden-1-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCC1CCC2=CC=CC=C12)NC(=O)C3CCCC3

DOS

IR

Vibrations