Geometry & MOs

Info

ID:	153217
PubChem CID:	56312378
Reduced:	SN3O3C19H29 (1)
Stoich.:	AB3C3D19E29 (1)
Weight, g/mol:	354.210742
ΔH_f, kcal/mol:	-91.28
Dipole, Da:	5.02
IP(EA), eV:	-9.09(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-[(2-fluorophenyl)methyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC(=O)N3CCN(CC3)S(=O)(=O)C

DOS

IR

Vibrations