Geometry & MOs

Info

ID:	349445
PubChem CID:	127275232
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-68.05
Dipole, Da:	2.14
IP(EA), eV:	-8.48(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)NC(=O)CN2CCCC2C3=C4C(=CC=C3)OCCO4

DOS

IR

Vibrations