Geometry & MOs

Info

ID:	69407
PubChem CID:	47169940
Reduced:	SBr2N2O2C12H12 (1)
Stoich.:	AB2C2D2E12F12 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	3.3
Dipole, Da:	3.63
IP(EA), eV:	-9.61(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[(dimethylamino)methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CN(C)C(=O)C2=CC(=C(S2)Br)Br

DOS

IR

Vibrations