Geometry & MOs

Info

ID:	60662
PubChem CID:	26697363
Reduced:	NO3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	325.150036
ΔH_f, kcal/mol:	-95.54
Dipole, Da:	4.77
IP(EA), eV:	-8.77(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzhydrylsulfanyl-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations