Geometry & MOs

Info

ID:	267320
PubChem CID:	103581783
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	284.99199
ΔH_f, kcal/mol:	-48.9
Dipole, Da:	3.74
IP(EA), eV:	-9.28(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromo-3-chlorophenyl)methyl]cyclopent-3-en-1-amine

Drug info:

PubChemData

Smile

CC(CC(C)(C)OC)NCCC1=NC=NO1

DOS

IR

Vibrations