Geometry & MOs

Info

ID:	151787
PubChem CID:	56310589
Reduced:	SN3O3C22H29 (1)
Stoich.:	AB3C3D22E29 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-73.57
Dipole, Da:	9.44
IP(EA), eV:	-8.94(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-(2-phenoxyethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C)NC(=O)CN(CC2CC2)C(C)C3=CC=CC=C3)S(=O)(=O)N

DOS

IR

Vibrations