Geometry & MOs

Info

ID:	209490
PubChem CID:	80678781
Reduced:	BrNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-38.83
Dipole, Da:	3.02
IP(EA), eV:	-8.49(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethylcyclopentyl)-4-(morpholin-4-ylmethyl)aniline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(C2)CN3CCC(CC3)Br

DOS

IR

Vibrations