Geometry & MOs

Info

ID:	406136
PubChem CID:	135076611
Reduced:	NO6C26H33 (1)
Stoich.:	AB6C26D33 (1)
Weight, g/mol:	281.04153
ΔH_f, kcal/mol:	-177.99
Dipole, Da:	2.52
IP(EA), eV:	-8.37(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromocyclopent-2-en-1-yl)-4-methoxy-N-methylaniline

Drug info:

PubChemData

Smile

C[C@H](C(C)(C)C)N=CC1=CC(=C(C=C1)OC)O/C(=C/C(=O)OC)/C2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations