Geometry & MOs

Info

ID:	179366
PubChem CID:	76472012
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	388.182064
ΔH_f, kcal/mol:	-27.24
Dipole, Da:	6.86
IP(EA), eV:	-8.88(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-methylsulfonylphenyl)-N-pentyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2=CC=NC(=O)C2CCCCN

DOS

IR

Vibrations